S-[(2-methoxy-5,6-dimethyl-pyridin-3-yl)amino] 4-(2-methoxyphenyl)piperazine-1-carbothioate

Systemtic Name: S-[(2-methoxy-5,6-dimethyl-pyridin-3-yl)amino] 4-(2-methoxyphenyl)piperazine-1-carbothioate Openeye Name: S-[(2-methoxy-5,6-dimethyl-3-pyridyl)amino] 4-(2-methoxyphenyl)piperazine-1-carbothioate CAS Name: 4-(2-methoxyphenyl)-1-piperazinecarbothioic acid S-[(2-methoxy-5,6-dimethyl-3-pyridinyl)amino] ester IUPAC Name: S-[(2-methoxy-5,6-dimethylpyridin-3-yl)amino] 4-(2-methoxyphenyl)piperazine-1-carbothioate Traditional Name: 4-(2-methoxyphenyl)piperazine-1-carbothioic acid S-[(2-methoxy-5,6-dimethyl-3-pyridyl)amino] ester Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C)OC)NSC(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=C(N=C1C)OC)NSC(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H26N4O3S/c1-14-13-16(19(27-4)21-15(14)2)22-28-20(25)24-11-9-23(10-12-24)17-7-5-6-8-18(17)26-3/h5-8,13,22H,9-12H2,1-4H3