N-(1H-benzimidazol-2-yl)-2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[2-(isopropylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]thio]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[2-oxo-2-(propan-2-ylamino)ethyl]sulfanylbenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[[2-(isopropylamino)-2-keto-ethyl]thio]benzamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=CC=CC=C1C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)NC(=O)CSC1=CC=CC=C1C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N4O2S/c1-12(2)20-17(24)11-26-16-10-6-3-7-13(16)18(25)23-19-21-14-8-4-5-9-15(14)22-19/h3-10,12H,11H2,1-2H3,(H,20,24)(H2,21,22,23,25)