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

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[methyl(phenylcarbonyl)amino]benzimidazol-2-yl]-5-phenyl-thiophene-2-carboxamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-5-[benzoyl(methyl)amino]benzimidazol-2-yl]-5-phenyl-thiophene-2-carboxamide CAS Name: N-[1-(3-amino-3-oxopropyl)-5-[benzoyl(methyl)amino]-2-benzimidazolyl]-5-phenyl-2-thiophenecarboxamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)-5-[benzoyl(methyl)amino]benzimidazol-2-yl]-5-phenylthiophene-2-carboxamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-5-[benzoyl(methyl)amino]benzimidazol-2-yl]-5-phenyl-thiophene-2-carboxamide Formula: C29H25N5O3S MolecularWeight: 523.6055

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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=CC=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=CC=C4)CCC(=O)N)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H25N5O3S/c1-33(28(37)20-10-6-3-7-11-20)21-12-13-23-22(18-21)31-29(34(23)17-16-26(30)35)32-27(36)25-15-14-24(38-25)19-8-4-2-5-9-19/h2-15,18H,16-17H2,1H3,(H2,30,35)(H,31,32,36)