2-azanyl-N-[3-(2-chlorophenyl)carbonyl-5-[2-(4-methylphenyl)ethyl]thiophen-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[3-(2-chlorophenyl)carbonyl-5-[2-(4-methylphenyl)ethyl]thiophen-2-yl]ethanamide Openeye Name: 2-amino-N-[3-(2-chlorobenzoyl)-5-[2-(p-tolyl)ethyl]-2-thienyl]acetamide CAS Name: 2-amino-N-[3-[(2-chlorophenyl)-oxomethyl]-5-[2-(4-methylphenyl)ethyl]-2-thiophenyl]acetamide IUPAC Name: 2-amino-N-[3-(2-chlorobenzoyl)-5-[2-(4-methylphenyl)ethyl]thiophen-2-yl]acetamide Traditional Name: 2-amino-N-[3-(2-chlorobenzoyl)-5-[2-(p-tolyl)ethyl]-2-thienyl]acetamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2=CC(=C(S2)NC(=O)CN)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCC2=CC(=C(S2)NC(=O)CN)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O2S/c1-14-6-8-15(9-7-14)10-11-16-12-18(22(28-16)25-20(26)13-24)21(27)17-4-2-3-5-19(17)23/h2-9,12H,10-11,13,24H2,1H3,(H,25,26)