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

Systemtic Name: S-[(2-methoxy-5-methyl-6-propyl-pyridin-3-yl)amino] 4-(3,5-dimethylphenyl)piperazine-1-carbothioate Openeye Name: S-[(2-methoxy-5-methyl-6-propyl-3-pyridyl)amino] 4-(3,5-dimethylphenyl)piperazine-1-carbothioate CAS Name: 4-(3,5-dimethylphenyl)-1-piperazinecarbothioic acid S-[(2-methoxy-5-methyl-6-propyl-3-pyridinyl)amino] ester IUPAC Name: S-[(2-methoxy-5-methyl-6-propylpyridin-3-yl)amino] 4-(3,5-dimethylphenyl)piperazine-1-carbothioate Traditional Name: 4-(3,5-dimethylphenyl)piperazine-1-carbothioic acid S-[(2-methoxy-5-methyl-6-propyl-3-pyridyl)amino] ester Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2S/c1-6-7-20-18(4)15-21(22(24-20)29-5)25-30-23(28)27-10-8-26(9-11-27)19-13-16(2)12-17(3)14-19/h12-15,25H,6-11H2,1-5H3