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

Systemtic Name: 2-azanyl-N-[5-[2-(4-butylphenyl)ethyl]-3-(2-chlorophenyl)carbonyl-thiophen-2-yl]ethanamide Openeye Name: 2-amino-N-[5-[2-(4-butylphenyl)ethyl]-3-(2-chlorobenzoyl)-2-thienyl]acetamide CAS Name: 2-amino-N-[5-[2-(4-butylphenyl)ethyl]-3-[(2-chlorophenyl)-oxomethyl]-2-thiophenyl]acetamide IUPAC Name: 2-amino-N-[5-[2-(4-butylphenyl)ethyl]-3-(2-chlorobenzoyl)thiophen-2-yl]acetamide Traditional Name: 2-amino-N-[5-[2-(4-butylphenyl)ethyl]-3-(2-chlorobenzoyl)-2-thienyl]acetamide Formula: C25H27ClN2O2S MolecularWeight: 455.01208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CCC2=CC(=C(S2)NC(=O)CN)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)CCC2=CC(=C(S2)NC(=O)CN)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H27ClN2O2S/c1-2-3-6-17-9-11-18(12-10-17)13-14-19-15-21(25(31-19)28-23(29)16-27)24(30)20-7-4-5-8-22(20)26/h4-5,7-12,15H,2-3,6,13-14,16,27H2,1H3,(H,28,29)