2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-methylphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=CC=C(C=C1)C)SC2=NC3=CC=CC=C3S2
Isomeric SMILES
CCC(C(=O)NC1=CC=C(C=C1)C)SC2=NC3=CC=CC=C3S2
InChI
InChI=1S/C18H18N2OS2/c1-3-15(17(21)19-13-10-8-12(2)9-11-13)22-18-20-14-6-4-5-7-16(14)23-18/h4-11,15H,3H2,1-2H3,(H,19,21)
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
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-diphenyl-butanamide
- 2-[[5-[2-azanyl-3-cyano-4-(2-methoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-fluorophenyl)ethanamide
- 2-[[5-[2-azanyl-3-cyano-4-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-chlorophenyl)ethanamide
- 2-[[5-[2-azanyl-4-(4-chlorophenyl)-3-cyano-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methylphenyl)ethanamide
- 2-[[5-[2-azanyl-3-cyano-4-(2-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-chlorophenyl)ethanamide
- 3-[2-(2-methoxyphenyl)sulfanylbutanoylamino]benzoic acid
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(4-methoxyphenyl)methyl]butanamide
- 2-[[5-(2-azanyl-3-cyano-5-oxidanylidene-4-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-1-yl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-naphthalen-2-yl-ethanamide
- N-(1,3-benzothiazol-2-yl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]butanamide
- 2-[[5-[2-azanyl-3-cyano-4-(2-fluorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclohexyl-ethanamide
