N-[3-[[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]amino]-3-keto-propyl]benzamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2S/c1-28-14-12-18(20-24-16-9-5-6-10-17(16)25-20)23-19(26)11-13-22-21(27)15-7-3-2-4-8-15/h2-10,18H,11-14H2,1H3,(H,22,27)(H,23,26)(H,24,25)