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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)SC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC1CCCCC1NC(=O)C(C)SC2=NC3=C(N2)C=C(C=C3)OC

InChI

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