N-cyclohexyl-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-propanamide

Systemtic Name: N-cyclohexyl-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-propanamide Openeye Name: N-cyclohexyl-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-propanamide CAS Name: N-cyclohexyl-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-methylpropanamide IUPAC Name: N-cyclohexyl-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methylpropanamide Traditional Name: N-cyclohexyl-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-methyl-propionamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)SC2=NN=C(O2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C(=O)N(C)C1CCCCC1)SC2=NN=C(O2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H27N3O4S/c1-13(19(24)23(2)15-8-6-5-7-9-15)28-20-22-21-18(27-20)14-10-11-16(25-3)17(12-14)26-4/h10-13,15H,5-9H2,1-4H3