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

Systemtic Name: (1S,2R)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-phenyl-cyclopropanecarboxamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3CC3C4=CC=CC=C4)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)[C@H]3C[C@H]3C4=CC=CC=C4)C#N

InChI

InChI=1S/C19H18N2OS/c20-11-16-13-8-4-5-9-17(13)23-19(16)21-18(22)15-10-14(15)12-6-2-1-3-7-12/h1-3,6-7,14-15H,4-5,8-10H2,(H,21,22)/t14-,15-/m0/s1