5-[(2-chlorophenyl)carbonylamino]-3-methyl-N-(2-phenylpropyl)thiophene-2-carboxamide

Systemtic Name: 5-[(2-chlorophenyl)carbonylamino]-3-methyl-N-(2-phenylpropyl)thiophene-2-carboxamide Openeye Name: 5-[(2-chlorobenzoyl)amino]-3-methyl-N-(2-phenylpropyl)thiophene-2-carboxamide CAS Name: 5-[[(2-chlorophenyl)-oxomethyl]amino]-3-methyl-N-(2-phenylpropyl)-2-thiophenecarboxamide IUPAC Name: 5-[(2-chlorobenzoyl)amino]-3-methyl-N-(2-phenylpropyl)thiophene-2-carboxamide Traditional Name: 5-[(2-chlorobenzoyl)amino]-3-methyl-N-(2-phenylpropyl)thiophene-2-carboxamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2=CC=CC=C2Cl)C(=O)NCC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2=CC=CC=C2Cl)C(=O)NCC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O2S/c1-14-12-19(25-21(26)17-10-6-7-11-18(17)23)28-20(14)22(27)24-13-15(2)16-8-4-3-5-9-16/h3-12,15H,13H2,1-2H3,(H,24,27)(H,25,26)