4-[(4-chlorophenyl)methyl]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-[(4-chlorophenyl)methyl]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)piperazine-1-carboxamide Openeye Name: 4-[(4-chlorophenyl)methyl]-N-(3-cyano-4,5-dimethyl-2-thienyl)piperazine-1-carboxamide CAS Name: 4-[(4-chlorophenyl)methyl]-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(4-chlorophenyl)methyl]-N-(3-cyano-4,5-dimethylthiophen-2-yl)piperazine-1-carboxamide Traditional Name: 4-(4-chlorobenzyl)-N-(3-cyano-4,5-dimethyl-2-thienyl)piperazine-1-carboxamide Formula: C19H21ClN4OS MolecularWeight: 388.91424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H21ClN4OS/c1-13-14(2)26-18(17(13)11-21)22-19(25)24-9-7-23(8-10-24)12-15-3-5-16(20)6-4-15/h3-6H,7-10,12H2,1-2H3,(H,22,25)