2-(3,4-dimethoxyphenyl)sulfanyl-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)thio]-N-[1-(3-methoxy-3-methylbutyl)-4-pyrazolyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-[1-(3-methoxy-3-methylbutyl)pyrazol-4-yl]acetamide Traditional Name: 2-[(3,4-dimethoxyphenyl)thio]-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]acetamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN1C=C(C=N1)NC(=O)CSC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(C)(CCN1C=C(C=N1)NC(=O)CSC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H27N3O4S/c1-19(2,26-5)8-9-22-12-14(11-20-22)21-18(23)13-27-15-6-7-16(24-3)17(10-15)25-4/h6-7,10-12H,8-9,13H2,1-5H3,(H,21,23)