2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)-3-methyl-butanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)-3-methyl-butanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)-3-methyl-butanamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(4-methoxyphenyl)-3-methylbutanamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)-3-methylbutanamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(4-methoxyphenyl)-3-methyl-butyramide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)SC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)SC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C20H23N3O3S/c1-12(2)18(19(24)21-13-5-7-14(25-3)8-6-13)27-20-22-16-10-9-15(26-4)11-17(16)23-20/h5-12,18H,1-4H3,(H,21,24)(H,22,23)