(1R,2R)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2R)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2R)-N-(3-cyano-4,5-dimethyl-2-thienyl)-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2R)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2R)-N-(3-cyano-4,5-dimethyl-2-thienyl)-2-phenyl-cyclopropanecarboxamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2CC2C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)[C@@H]2C[C@H]2C3=CC=CC=C3)C

InChI

InChI=1S/C17H16N2OS/c1-10-11(2)21-17(15(10)9-18)19-16(20)14-8-13(14)12-6-4-3-5-7-12/h3-7,13-14H,8H2,1-2H3,(H,19,20)/t13-,14+/m0/s1