N-[5-[[4-(benzimidazol-1-yl)phenyl]carbamoyl]-4-methyl-thiophen-2-yl]furan-2-carboxamide

Systemtic Name: N-[5-[[4-(benzimidazol-1-yl)phenyl]carbamoyl]-4-methyl-thiophen-2-yl]furan-2-carboxamide Openeye Name: N-[5-[[4-(benzimidazol-1-yl)phenyl]carbamoyl]-4-methyl-2-thienyl]furan-2-carboxamide CAS Name: N-[5-[[4-(1-benzimidazolyl)anilino]-oxomethyl]-4-methyl-2-thiophenyl]-2-furancarboxamide IUPAC Name: N-[5-[[4-(benzimidazol-1-yl)phenyl]carbamoyl]-4-methylthiophen-2-yl]furan-2-carboxamide Traditional Name: N-[5-[[4-(benzimidazol-1-yl)phenyl]carbamoyl]-4-methyl-2-thienyl]-2-furamide Formula: C24H18N4O3S MolecularWeight: 442.48972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H18N4O3S/c1-15-13-21(27-23(29)20-7-4-12-31-20)32-22(15)24(30)26-16-8-10-17(11-9-16)28-14-25-18-5-2-3-6-19(18)28/h2-14H,1H3,(H,26,30)(H,27,29)