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

Systemtic Name: (1S,2R)-2-(4-chlorophenyl)-N-(3-cyano-5-methyl-4-phenyl-thiophen-2-yl)cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-(4-chlorophenyl)-N-(3-cyano-5-methyl-4-phenyl-2-thienyl)cyclopropanecarboxamide CAS Name: (1S,2R)-2-(4-chlorophenyl)-N-(3-cyano-5-methyl-4-phenyl-2-thiophenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-(4-chlorophenyl)-N-(3-cyano-5-methyl-4-phenylthiophen-2-yl)cyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-(4-chlorophenyl)-N-(3-cyano-5-methyl-4-phenyl-2-thienyl)cyclopropanecarboxamide Formula: C22H17ClN2OS MolecularWeight: 392.90118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2CC2C3=CC=C(C=C3)Cl)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)[C@H]2C[C@H]2C3=CC=C(C=C3)Cl)C#N)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2OS/c1-13-20(15-5-3-2-4-6-15)19(12-24)22(27-13)25-21(26)18-11-17(18)14-7-9-16(23)10-8-14/h2-10,17-18H,11H2,1H3,(H,25,26)/t17-,18-/m0/s1