3-acetamido-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-(p-tolyl)propionamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC(C2=CC=CS2)N(C)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC(C2=CC=CS2)N(C)C)NC(=O)C

InChI

InChI=1S/C20H27N3O2S/c1-14-7-9-16(10-8-14)17(22-15(2)24)12-20(25)21-13-18(23(3)4)19-6-5-11-26-19/h5-11,17-18H,12-13H2,1-4H3,(H,21,25)(H,22,24)