N-(2-cyanoethyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]-N-phenyl-acetamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC(=O)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC(=O)N(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3OS/c1-15-9-12-23-17(15)13-20(2)14-18(22)21(11-6-10-19)16-7-4-3-5-8-16/h3-5,7-9,12H,6,11,13-14H2,1-2H3