(1S)-N-cyclohexyl-3-oxidanylidene-2-(thiophen-2-ylmethyl)-1H-isoindole-1-carboxamide

Systemtic Name: (1S)-N-cyclohexyl-3-oxidanylidene-2-(thiophen-2-ylmethyl)-1H-isoindole-1-carboxamide Openeye Name: (1S)-N-cyclohexyl-3-oxo-2-(2-thienylmethyl)isoindoline-1-carboxamide CAS Name: (1S)-N-cyclohexyl-3-oxo-2-(thiophen-2-ylmethyl)-1H-isoindole-1-carboxamide IUPAC Name: (1S)-N-cyclohexyl-3-oxo-2-(thiophen-2-ylmethyl)-1H-isoindole-1-carboxamide Traditional Name: (1S)-N-cyclohexyl-3-keto-2-(2-thenyl)isoindoline-1-carboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2C3=CC=CC=C3C(=O)N2CC4=CC=CS4

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@@H]2C3=CC=CC=C3C(=O)N2CC4=CC=CS4

InChI

InChI=1S/C20H22N2O2S/c23-19(21-14-7-2-1-3-8-14)18-16-10-4-5-11-17(16)20(24)22(18)13-15-9-6-12-25-15/h4-6,9-12,14,18H,1-3,7-8,13H2,(H,21,23)/t18-/m0/s1