N-[4-[[4-(1-methylimidazol-2-yl)carbonylphenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[4-(1-methylimidazol-2-yl)carbonylphenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[4-(1-methylimidazole-2-carbonyl)anilino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[4-[(1-methyl-2-imidazolyl)-oxomethyl]anilino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[4-(1-methylimidazole-2-carbonyl)anilino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[4-(1-methylimidazole-2-carbonyl)anilino]butyl]thiophene-2-carboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H20N4O3S/c1-24-12-11-21-19(24)18(26)14-6-8-15(9-7-14)23-17(25)5-2-10-22-20(27)16-4-3-13-28-16/h3-4,6-9,11-13H,2,5,10H2,1H3,(H,22,27)(H,23,25)