1-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-2-methyl-4-(2-methylsulfanylphenyl)piperazine

Systemtic Name: 1-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-2-methyl-4-(2-methylsulfanylphenyl)piperazine Openeye Name: 1-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-2-methyl-4-(2-methylsulfanylphenyl)piperazine CAS Name: 1-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-2-methyl-4-[2-(methylthio)phenyl]piperazine IUPAC Name: 1-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)-2-methyl-4-(2-methylsulfanylphenyl)piperazine Traditional Name: 1-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-2-methyl-4-[2-(methylthio)phenyl]piperazine Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OC)N2CCN(CC2C)C3=CC=CC=C3SC

Isomeric SMILES

CCC1=CC(=C(N=C1C)OC)N2CCN(CC2C)C3=CC=CC=C3SC

InChI

InChI=1S/C21H29N3OS/c1-6-17-13-19(21(25-4)22-16(17)3)24-12-11-23(14-15(24)2)18-9-7-8-10-20(18)26-5/h7-10,13,15H,6,11-12,14H2,1-5H3