1-(4-chlorophenyl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(3-cyano-4,5-dimethyl-2-thienyl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(3-cyano-4,5-dimethylthiophen-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(3-cyano-4,5-dimethyl-2-thienyl)cyclopentanecarboxamide Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H19ClN2OS/c1-12-13(2)24-17(16(12)11-21)22-18(23)19(9-3-4-10-19)14-5-7-15(20)8-6-14/h5-8H,3-4,9-10H2,1-2H3,(H,22,23)