2-[(4-chlorophenyl)carbonylamino]-5-methyl-4-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-5-methyl-4-phenyl-thiophene-3-carboxamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-5-methyl-4-phenyl-thiophene-3-carboxamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-5-methyl-4-phenylthiophene-3-carboxamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-5-methyl-4-phenyl-thiophene-3-carboxamide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=CC=C(C=C2)Cl)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=CC=C(C=C2)Cl)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H15ClN2O2S/c1-11-15(12-5-3-2-4-6-12)16(17(21)23)19(25-11)22-18(24)13-7-9-14(20)10-8-13/h2-10H,1H3,(H2,21,23)(H,22,24)