5-[(2-methoxyphenyl)amino]-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,3,4-thiadiazole-2-thione

Systemtic Name: 5-[(2-methoxyphenyl)amino]-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,3,4-thiadiazole-2-thione Openeye Name: 5-(2-methoxyanilino)-3-[[4-(2-pyridyl)piperazin-1-yl]methyl]-1,3,4-thiadiazole-2-thione CAS Name: 5-(2-methoxyanilino)-3-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-1,3,4-thiadiazole-2-thione IUPAC Name: 5-(2-methoxyanilino)-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,3,4-thiadiazole-2-thione Traditional Name: 5-(o-anisidino)-3-[[4-(2-pyridyl)piperazino]methyl]-1,3,4-thiadiazole-2-thione Formula: C19H22N6OS2 MolecularWeight: 414.54758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NN(C(=S)S2)CN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1NC2=NN(C(=S)S2)CN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C19H22N6OS2/c1-26-16-7-3-2-6-15(16)21-18-22-25(19(27)28-18)14-23-10-12-24(13-11-23)17-8-4-5-9-20-17/h2-9H,10-14H2,1H3,(H,21,22)