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

Systemtic Name: 2-azanyl-N-[3-(2-chlorophenyl)carbonyl-5-[2-(4-propylphenyl)ethyl]thiophen-2-yl]ethanamide Openeye Name: 2-amino-N-[3-(2-chlorobenzoyl)-5-[2-(4-propylphenyl)ethyl]-2-thienyl]acetamide CAS Name: 2-amino-N-[3-[(2-chlorophenyl)-oxomethyl]-5-[2-(4-propylphenyl)ethyl]-2-thiophenyl]acetamide IUPAC Name: 2-amino-N-[3-(2-chlorobenzoyl)-5-[2-(4-propylphenyl)ethyl]thiophen-2-yl]acetamide Traditional Name: 2-amino-N-[3-(2-chlorobenzoyl)-5-[2-(4-propylphenyl)ethyl]-2-thienyl]acetamide Formula: C24H25ClN2O2S MolecularWeight: 440.9855

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)CCC2=CC(=C(S2)NC(=O)CN)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)CCC2=CC(=C(S2)NC(=O)CN)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H25ClN2O2S/c1-2-5-16-8-10-17(11-9-16)12-13-18-14-20(24(30-18)27-22(28)15-26)23(29)19-6-3-4-7-21(19)25/h3-4,6-11,14H,2,5,12-13,15,26H2,1H3,(H,27,28)