2-azanyl-N-[3-(2-chlorophenyl)carbonyl-5-phenethyl-thiophen-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[3-(2-chlorophenyl)carbonyl-5-phenethyl-thiophen-2-yl]ethanamide Openeye Name: 2-amino-N-[3-(2-chlorobenzoyl)-5-phenethyl-2-thienyl]acetamide CAS Name: 2-amino-N-[3-[(2-chlorophenyl)-oxomethyl]-5-phenethyl-2-thiophenyl]acetamide IUPAC Name: 2-amino-N-[3-(2-chlorobenzoyl)-5-phenethylthiophen-2-yl]acetamide Traditional Name: 2-amino-N-[3-(2-chlorobenzoyl)-5-phenethyl-2-thienyl]acetamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O2S/c22-18-9-5-4-8-16(18)20(26)17-12-15(27-21(17)24-19(25)13-23)11-10-14-6-2-1-3-7-14/h1-9,12H,10-11,13,23H2,(H,24,25)