N-(3,4-dimethoxyphenyl)-2-[(5-oxidanylidene-1,2-dihydropyrazol-3-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(5-oxidanylidene-1,2-dihydropyrazol-3-yl)methylsulfanyl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(5-oxo-1,2-dihydropyrazol-3-yl)methylsulfanyl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(5-oxo-1,2-dihydropyrazol-3-yl)methylthio]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[(5-oxo-1,2-dihydropyrazol-3-yl)methylsulfanyl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(5-keto-3-pyrazolin-3-yl)methylthio]acetamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSCC2=CC(=O)NN2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSCC2=CC(=O)NN2)OC

InChI

InChI=1S/C14H17N3O4S/c1-20-11-4-3-9(5-12(11)21-2)15-14(19)8-22-7-10-6-13(18)17-16-10/h3-6H,7-8H2,1-2H3,(H,15,19)(H2,16,17,18)