N-(6-ethyl-1,3-benzothiazol-2-yl)quinoxaline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NC4=CC=CC=C4N=C3
Isomeric SMILES
CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NC4=CC=CC=C4N=C3
InChI
InChI=1S/C18H14N4OS/c1-2-11-7-8-14-16(9-11)24-18(21-14)22-17(23)15-10-19-12-5-3-4-6-13(12)20-15/h3-10H,2H2,1H3,(H,21,22,23)
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
- 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone
- N-[2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethyl]ethanamide
- (E)-3-(3-fluorophenyl)-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)prop-2-enamide
- N-(6-ethyl-1,3-benzothiazol-2-yl)-3-thiophen-3-yl-propanamide
- N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-ethanamide
- 2-cyano-N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]benzenesulfonamide
- 2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-4-one
- 2-(2-methylphenoxy)-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide
- N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-thiophen-3-yl-propanamide
- 2,2-dimethyl-N-[4-[2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]phenyl]propanamide
