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N-[(6R)-3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]cyclopentanecarboxamide
N-[(6R)-3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3CCCC3
Isomeric SMILES
CC[C@@H]1CCC2=C(C1)SC(=C2C#N)NC(=O)C3CCCC3
InChI
InChI=1S/C17H22N2OS/c1-2-11-7-8-13-14(10-18)17(21-15(13)9-11)19-16(20)12-5-3-4-6-12/h11-12H,2-9H2,1H3,(H,19,20)/t11-/m1/s1
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
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- 2-[4-[(Z)-hydroxyiminomethyl]phenoxy]ethanoate
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- (1S,2R,3R,4R)-2-[(3-nitrophenyl)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylate
- (1S,2R,3R,4R)-2-[(3-nitrophenyl)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid
- (2S)-N-propyloxolane-2-carboxamide
- (2R)-3-(4-bromophenyl)-2-(3,4,5-trimethoxyphenyl)-1,2-dihydroquinazolin-4-one
