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N-(3-cyanothiophen-2-yl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide
N-(3-cyanothiophen-2-yl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4=C(C=CS4)C#N
Isomeric SMILES
C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4=C(C=CS4)C#N
InChI
InChI=1S/C18H14N2O2S/c19-9-13-4-5-23-18(13)20-17(21)8-14-10-22-16-7-12-3-1-2-11(12)6-15(14)16/h4-7,10H,1-3,8H2,(H,20,21)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide
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- (E)-3-(2,4-dimethylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
- 2-(4-cyano-2-ethoxy-phenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide
- N-(2-methyl-6-propan-2-yl-phenyl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanamide
- [4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-1,4-diazepan-1-yl]-(5-fluoranyl-3-methyl-1-benzofuran-2-yl)methanone
