2-[(4,7-dimethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]ethanamide

Systemtic Name: 2-[(4,7-dimethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]ethanamide Openeye Name: 2-[(4,7-dimethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide CAS Name: 2-[(4,7-dimethoxy-1H-benzimidazol-2-yl)thio]-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide IUPAC Name: 2-[(4,7-dimethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide Traditional Name: 2-[(4,7-dimethoxy-1H-benzimidazol-2-yl)thio]-N-[(2-keto-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)N=C(N2)SCC(=O)NCC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)N=C(N2)SCC(=O)NCC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H19N5O4S/c1-27-13-5-6-14(28-2)17-16(13)23-19(24-17)29-9-15(25)20-8-10-3-4-11-12(7-10)22-18(26)21-11/h3-7H,8-9H2,1-2H3,(H,20,25)(H,23,24)(H2,21,22,26)