1-oxidanylidene-N-(phenylmethyl)-2-(thiophen-2-ylcarbonylamino)-5H-pyrido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name: 1-oxidanylidene-N-(phenylmethyl)-2-(thiophen-2-ylcarbonylamino)-5H-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: N-benzyl-1-oxo-2-(thiophene-2-carbonylamino)-5H-pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: 1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]-N-(phenylmethyl)-5H-pyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: N-benzyl-1-oxo-2-(thiophene-2-carbonylamino)-5H-pyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: N-benzyl-1-keto-2-(2-thenoylamino)-5H-pyrido[1,2-a]benzimidazole-4-carboxamide Formula: C24H18N4O3S MolecularWeight: 442.48972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C3NC4=CC=CC=C4N3C(=O)C(=C2)NC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C3NC4=CC=CC=C4N3C(=O)C(=C2)NC(=O)C5=CC=CS5

InChI

InChI=1S/C24H18N4O3S/c29-22(25-14-15-7-2-1-3-8-15)16-13-18(27-23(30)20-11-6-12-32-20)24(31)28-19-10-5-4-9-17(19)26-21(16)28/h1-13,26H,14H2,(H,25,29)(H,27,30)