N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[methyl(phenylcarbonyl)amino]benzimidazol-2-yl]-5-pyridin-4-yl-thiophene-2-carboxamide

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[methyl(phenylcarbonyl)amino]benzimidazol-2-yl]-5-pyridin-4-yl-thiophene-2-carboxamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-5-[benzoyl(methyl)amino]benzimidazol-2-yl]-5-(4-pyridyl)thiophene-2-carboxamide CAS Name: N-[1-(3-amino-3-oxopropyl)-5-[benzoyl(methyl)amino]-2-benzimidazolyl]-5-pyridin-4-yl-2-thiophenecarboxamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)-5-[benzoyl(methyl)amino]benzimidazol-2-yl]-5-pyridin-4-ylthiophene-2-carboxamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-5-[benzoyl(methyl)amino]benzimidazol-2-yl]-5-(4-pyridyl)thiophene-2-carboxamide Formula: C28H24N6O3S MolecularWeight: 524.59356

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(S3)C4=CC=NC=C4)CCC(=O)N)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(S3)C4=CC=NC=C4)CCC(=O)N)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H24N6O3S/c1-33(27(37)19-5-3-2-4-6-19)20-7-8-22-21(17-20)31-28(34(22)16-13-25(29)35)32-26(36)24-10-9-23(38-24)18-11-14-30-15-12-18/h2-12,14-15,17H,13,16H2,1H3,(H2,29,35)(H,31,32,36)