N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-methoxy-4-(methylthio)benzamide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3O2S2/c1-25-18-12-13(27-3)8-9-14(18)20(24)23-17(10-11-26-2)19-21-15-6-4-5-7-16(15)22-19/h4-9,12,17H,10-11H2,1-3H3,(H,21,22)(H,23,24)