N-cyclohexyl-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-methyl-propanamide

Systemtic Name: N-cyclohexyl-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-methyl-propanamide Openeye Name: N-cyclohexyl-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-methyl-propanamide CAS Name: N-cyclohexyl-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-methylpropanamide IUPAC Name: N-cyclohexyl-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-methylpropanamide Traditional Name: N-cyclohexyl-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-methyl-propionamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)SC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

CC(C(=O)N(C)C1CCCCC1)SC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C20H29N3O2S/c1-15(19(24)22(2)16-9-5-4-6-10-16)26-20-21-17-11-7-8-12-18(17)23(20)13-14-25-3/h7-8,11-12,15-16H,4-6,9-10,13-14H2,1-3H3