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

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-2-[[2-methyl-1-(2-thienyl)propyl]amino]acetamide CAS Name: N-[1-(4-chlorophenyl)propyl]-2-[(2-methyl-1-thiophen-2-ylpropyl)amino]acetamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-[(2-methyl-1-thiophen-2-ylpropyl)amino]acetamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-2-[[2-methyl-1-(2-thienyl)propyl]amino]acetamide Formula: C19H25ClN2OS MolecularWeight: 364.9326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CNC(C2=CC=CS2)C(C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CNC(C2=CC=CS2)C(C)C

InChI

InChI=1S/C19H25ClN2OS/c1-4-16(14-7-9-15(20)10-8-14)22-18(23)12-21-19(13(2)3)17-6-5-11-24-17/h5-11,13,16,19,21H,4,12H2,1-3H3,(H,22,23)