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

Systemtic Name: 2-azanyl-N-[3-(2-chlorophenyl)carbonyl-5-[2-(4-ethylphenyl)ethyl]thiophen-2-yl]ethanamide Openeye Name: 2-amino-N-[3-(2-chlorobenzoyl)-5-[2-(4-ethylphenyl)ethyl]-2-thienyl]acetamide CAS Name: 2-amino-N-[3-[(2-chlorophenyl)-oxomethyl]-5-[2-(4-ethylphenyl)ethyl]-2-thiophenyl]acetamide IUPAC Name: 2-amino-N-[3-(2-chlorobenzoyl)-5-[2-(4-ethylphenyl)ethyl]thiophen-2-yl]acetamide Traditional Name: 2-amino-N-[3-(2-chlorobenzoyl)-5-[2-(4-ethylphenyl)ethyl]-2-thienyl]acetamide Formula: C23H23ClN2O2S MolecularWeight: 426.95892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC2=CC(=C(S2)NC(=O)CN)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CCC2=CC(=C(S2)NC(=O)CN)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O2S/c1-2-15-7-9-16(10-8-15)11-12-17-13-19(23(29-17)26-21(27)14-25)22(28)18-5-3-4-6-20(18)24/h3-10,13H,2,11-12,14,25H2,1H3,(H,26,27)