(1R,2S)-N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-phenyl-cyclopropanecarboxamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C#N)NC(=O)[C@@H]3C[C@@H]3C4=CC=CC=C4

InChI

InChI=1S/C20H20N2OS/c1-12-7-8-14-17(11-21)20(24-18(14)9-12)22-19(23)16-10-15(16)13-5-3-2-4-6-13/h2-6,12,15-16H,7-10H2,1H3,(H,22,23)/t12-,15+,16+/m0/s1