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

Systemtic Name: S-[(3-methoxy-5,6-dimethyl-pyrazin-2-yl)amino] 4-(3,5-dimethoxyphenyl)piperazine-1-carbothioate Openeye Name: S-[(3-methoxy-5,6-dimethyl-pyrazin-2-yl)amino] 4-(3,5-dimethoxyphenyl)piperazine-1-carbothioate CAS Name: 4-(3,5-dimethoxyphenyl)-1-piperazinecarbothioic acid S-[(3-methoxy-5,6-dimethyl-2-pyrazinyl)amino] ester IUPAC Name: S-[(3-methoxy-5,6-dimethylpyrazin-2-yl)amino] 4-(3,5-dimethoxyphenyl)piperazine-1-carbothioate Traditional Name: 4-(3,5-dimethoxyphenyl)piperazine-1-carbothioic acid S-[(3-methoxy-5,6-dimethyl-pyrazin-2-yl)amino] ester Formula: C20H27N5O4S MolecularWeight: 433.52448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)NSC(=O)N2CCN(CC2)C3=CC(=CC(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=C(N=C(C(=N1)NSC(=O)N2CCN(CC2)C3=CC(=CC(=C3)OC)OC)OC)C

InChI

InChI=1S/C20H27N5O4S/c1-13-14(2)22-19(29-5)18(21-13)23-30-20(26)25-8-6-24(7-9-25)15-10-16(27-3)12-17(11-15)28-4/h10-12H,6-9H2,1-5H3,(H,21,23)