N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[2-(isopropylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[[2-oxo-2-(propan-2-ylamino)ethyl]thio]benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[2-oxo-2-(propan-2-ylamino)ethyl]sulfanylbenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[[2-(isopropylamino)-2-keto-ethyl]thio]benzamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)NC(=O)CSC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H24N4O2S/c1-16(2)26-23(30)15-32-22-13-6-3-10-19(22)25(31)27-18-9-7-8-17(14-18)24-28-20-11-4-5-12-21(20)29-24/h3-14,16H,15H2,1-2H3,(H,26,30)(H,27,31)(H,28,29)