N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3,5-dimethoxybenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3,5-dimethoxy-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-25-14-10-13(11-15(12-14)26-2)20(24)23-18(8-9-27-3)19-21-16-6-4-5-7-17(16)22-19/h4-7,10-12,18H,8-9H2,1-3H3,(H,21,22)(H,23,24)