2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(3-cyano-2-thienyl)acetamide Formula: C17H18ClN3OS MolecularWeight: 347.86232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C17H18ClN3OS/c1-11(2)16(12-3-5-14(18)6-4-12)20-10-15(22)21-17-13(9-19)7-8-23-17/h3-8,11,16,20H,10H2,1-2H3,(H,21,22)