N-[3-[[4-(1-methylimidazol-2-yl)carbonylphenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[4-(1-methylimidazol-2-yl)carbonylphenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-(1-methylimidazole-2-carbonyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[4-[(1-methyl-2-imidazolyl)-oxomethyl]anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-(1-methylimidazole-2-carbonyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-(1-methylimidazole-2-carbonyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H18N4O3S/c1-27-12-11-24-21(27)20(28)15-7-9-17(10-8-15)25-22(29)16-4-2-5-18(14-16)26-23(30)19-6-3-13-31-19/h2-14H,1H3,(H,25,29)(H,26,30)