N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide Openeye Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-[methyl(3-thienylmethyl)amino]acetamide CAS Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-[methyl(3-thiophenylmethyl)amino]acetamide IUPAC Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-[methyl(thiophen-3-ylmethyl)amino]acetamide Traditional Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-[methyl(3-thenyl)amino]acetamide Formula: C17H18ClN3OS MolecularWeight: 347.86232

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)CC(=O)N(CCC#N)C2=CC(=CC=C2)Cl

Isomeric SMILES

CN(CC1=CSC=C1)CC(=O)N(CCC#N)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3OS/c1-20(11-14-6-9-23-13-14)12-17(22)21(8-3-7-19)16-5-2-4-15(18)10-16/h2,4-6,9-10,13H,3,8,11-12H2,1H3