3-[[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]methyl]-5-methyl-1,3,4-thiadiazole-2-thione

Systemtic Name: 3-[[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]methyl]-5-methyl-1,3,4-thiadiazole-2-thione Openeye Name: 3-[[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]methyl]-5-methyl-1,3,4-thiadiazole-2-thione CAS Name: 3-[[4-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-piperazinyl]methyl]-5-methyl-1,3,4-thiadiazole-2-thione IUPAC Name: 3-[[4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazin-1-yl]methyl]-5-methyl-1,3,4-thiadiazole-2-thione Traditional Name: 3-[[4-(4,5-dimethoxy-2-methyl-benzyl)piperazino]methyl]-5-methyl-1,3,4-thiadiazole-2-thione Formula: C18H26N4O2S2 MolecularWeight: 394.55464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2CCN(CC2)CN3C(=S)SC(=N3)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN2CCN(CC2)CN3C(=S)SC(=N3)C)OC)OC

InChI

InChI=1S/C18H26N4O2S2/c1-13-9-16(23-3)17(24-4)10-15(13)11-20-5-7-21(8-6-20)12-22-18(25)26-14(2)19-22/h9-10H,5-8,11-12H2,1-4H3