S-[(2-methoxy-6-methyl-5-propyl-pyridin-3-yl)amino] 4-(3,5-dimethoxyphenyl)piperazine-1-carbothioate

Systemtic Name: S-[(2-methoxy-6-methyl-5-propyl-pyridin-3-yl)amino] 4-(3,5-dimethoxyphenyl)piperazine-1-carbothioate Openeye Name: S-[(2-methoxy-6-methyl-5-propyl-3-pyridyl)amino] 4-(3,5-dimethoxyphenyl)piperazine-1-carbothioate CAS Name: 4-(3,5-dimethoxyphenyl)-1-piperazinecarbothioic acid S-[(2-methoxy-6-methyl-5-propyl-3-pyridinyl)amino] ester IUPAC Name: S-[(2-methoxy-6-methyl-5-propylpyridin-3-yl)amino] 4-(3,5-dimethoxyphenyl)piperazine-1-carbothioate Traditional Name: 4-(3,5-dimethoxyphenyl)piperazine-1-carbothioic acid S-[(2-methoxy-6-methyl-5-propyl-3-pyridyl)amino] ester Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(N=C1C)OC)NSC(=O)N2CCN(CC2)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCCC1=CC(=C(N=C1C)OC)NSC(=O)N2CCN(CC2)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H32N4O4S/c1-6-7-17-12-21(22(31-5)24-16(17)2)25-32-23(28)27-10-8-26(9-11-27)18-13-19(29-3)15-20(14-18)30-4/h12-15,25H,6-11H2,1-5H3