N-cyclohexyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-propanamide

Systemtic Name: N-cyclohexyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-propanamide Openeye Name: N-cyclohexyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-propanamide CAS Name: N-cyclohexyl-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-methylpropanamide IUPAC Name: N-cyclohexyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methylpropanamide Traditional Name: N-cyclohexyl-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-methyl-propionamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)SC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N(C)C1CCCCC1)SC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C18H25N3O2S/c1-12(17(22)21(2)13-7-5-4-6-8-13)24-18-19-15-10-9-14(23-3)11-16(15)20-18/h9-13H,4-8H2,1-3H3,(H,19,20)