2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-dimethoxyphenyl)propanamide

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-dimethoxyphenyl)propanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-dimethoxyphenyl)propanamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(2,5-dimethoxyphenyl)propanamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-dimethoxyphenyl)propanamide Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(2,5-dimethoxyphenyl)propionamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)OC)OC)SC2=NNC(=N2)C3CCCC3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)OC)OC)SC2=NNC(=N2)C3CCCC3

InChI

InChI=1S/C18H24N4O3S/c1-11(26-18-20-16(21-22-18)12-6-4-5-7-12)17(23)19-14-10-13(24-2)8-9-15(14)25-3/h8-12H,4-7H2,1-3H3,(H,19,23)(H,20,21,22)