2-[3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanoylamino]-N-phenyl-benzamide Openeye Name: 2-[3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanoylamino]-N-phenyl-benzamide CAS Name: 2-[[3-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxopropyl]amino]-N-phenylbenzamide IUPAC Name: 2-[3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanoylamino]-N-phenylbenzamide Traditional Name: 2-[3-[(6-methoxy-1H-benzimidazol-2-yl)thio]propanoylamino]-N-phenyl-benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3S/c1-31-17-11-12-20-21(15-17)28-24(27-20)32-14-13-22(29)26-19-10-6-5-9-18(19)23(30)25-16-7-3-2-4-8-16/h2-12,15H,13-14H2,1H3,(H,25,30)(H,26,29)(H,27,28)