4-(3,5-dimethoxyphenyl)-N-(5-ethanoyl-2-methoxy-6-methyl-pyridin-3-yl)piperazine-1-carbothioamide

Systemtic Name: 4-(3,5-dimethoxyphenyl)-N-(5-ethanoyl-2-methoxy-6-methyl-pyridin-3-yl)piperazine-1-carbothioamide Openeye Name: N-(5-acetyl-2-methoxy-6-methyl-3-pyridyl)-4-(3,5-dimethoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(5-acetyl-2-methoxy-6-methyl-3-pyridinyl)-4-(3,5-dimethoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(5-acetyl-2-methoxy-6-methylpyridin-3-yl)-4-(3,5-dimethoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(5-acetyl-2-methoxy-6-methyl-3-pyridyl)-4-(3,5-dimethoxyphenyl)piperazine-1-carbothioamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1C(=O)C)NC(=S)N2CCN(CC2)C3=CC(=CC(=C3)OC)OC)OC

Isomeric SMILES

CC1=NC(=C(C=C1C(=O)C)NC(=S)N2CCN(CC2)C3=CC(=CC(=C3)OC)OC)OC

InChI

InChI=1S/C22H28N4O4S/c1-14-19(15(2)27)13-20(21(23-14)30-5)24-22(31)26-8-6-25(7-9-26)16-10-17(28-3)12-18(11-16)29-4/h10-13H,6-9H2,1-5H3,(H,24,31)