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N-[2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]ethyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide
N-[2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]ethyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)CCCNC(=O)CNC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4
Isomeric SMILES
C1CC(=O)N(C1)CCCNC(=O)CNC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4
InChI
InChI=1S/C21H23N5O3S/c27-18(22-8-4-12-25-11-3-5-19(25)28)14-23-20(29)15-6-7-16-17(13-15)30-21(24-16)26-9-1-2-10-26/h1-2,6-7,9-10,13H,3-5,8,11-12,14H2,(H,22,27)(H,23,29)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-ethyl-2-[4-(2-methoxyethanoyl)piperazin-1-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-(4-methoxyphenyl)-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide
- N-[3-(4-fluorophenyl)sulfonyl-4,5-dimethyl-1-propan-2-yl-pyrrol-2-yl]-3-methoxy-benzamide
- (5R)-5-(2,3-dimethoxyphenyl)-8,8-dimethyl-3,5,7,9-tetrahydro-1H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one
- 3-(1,3-benzodioxol-5-yl)-6-(6-methoxyquinolin-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide
- N-[(Z)-3-(cyclopropylamino)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide
- N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2-oxidanylidene-ethanamide
- (5R)-5-(3-methoxyphenyl)-8,8-dimethyl-3,5,7,9-tetrahydro-1H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one
- N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide
