N'-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-(4-methylcyclohexyl)ethanediamide

Systemtic Name: N'-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-(4-methylcyclohexyl)ethanediamide Openeye Name: N'-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-N-(4-methylcyclohexyl)oxamide CAS Name: N'-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-(4-methylcyclohexyl)oxamide IUPAC Name: N'-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-(4-methylcyclohexyl)oxamide Traditional Name: N'-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-N-(4-methylcyclohexyl)oxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C(=O)NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

CC1CCC(CC1)NC(=O)C(=O)NC2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C18H23N3O2S/c1-11-6-8-12(9-7-11)20-16(22)17(23)21-18-14(10-19)13-4-2-3-5-15(13)24-18/h11-12H,2-9H2,1H3,(H,20,22)(H,21,23)