2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-methyl-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-methyl-N-(4-methylcyclohexyl)acetamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C18H25N3O2S/c1-12-4-6-13(7-5-12)21(2)17(22)11-24-18-19-15-9-8-14(23-3)10-16(15)20-18/h8-10,12-13H,4-7,11H2,1-3H3,(H,19,20)