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

Systemtic Name: N-cyclohexyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-propanamide Openeye Name: N-cyclohexyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-propanamide CAS Name: N-cyclohexyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-methylpropanamide IUPAC Name: N-cyclohexyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methylpropanamide Traditional Name: N-cyclohexyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-methyl-propionamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)N(C)C3CCCCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C19H27N3O2S/c1-4-24-15-10-11-16-17(12-15)21-19(20-16)25-13(2)18(23)22(3)14-8-6-5-7-9-14/h10-14H,4-9H2,1-3H3,(H,20,21)