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

Systemtic Name: 4-(3,5-dimethoxyphenyl)-N-(2-methoxy-5-methyl-6-propyl-pyridin-3-yl)piperazine-1-carbothioamide Openeye Name: 4-(3,5-dimethoxyphenyl)-N-(2-methoxy-5-methyl-6-propyl-3-pyridyl)piperazine-1-carbothioamide CAS Name: 4-(3,5-dimethoxyphenyl)-N-(2-methoxy-5-methyl-6-propyl-3-pyridinyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3,5-dimethoxyphenyl)-N-(2-methoxy-5-methyl-6-propylpyridin-3-yl)piperazine-1-carbothioamide Traditional Name: 4-(3,5-dimethoxyphenyl)-N-(2-methoxy-5-methyl-6-propyl-3-pyridyl)piperazine-1-carbothioamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(C=C1C)NC(=S)N2CCN(CC2)C3=CC(=CC(=C3)OC)OC)OC

Isomeric SMILES

CCCC1=NC(=C(C=C1C)NC(=S)N2CCN(CC2)C3=CC(=CC(=C3)OC)OC)OC

InChI

InChI=1S/C23H32N4O3S/c1-6-7-20-16(2)12-21(22(24-20)30-5)25-23(31)27-10-8-26(9-11-27)17-13-18(28-3)15-19(14-17)29-4/h12-15H,6-11H2,1-5H3,(H,25,31)