1,3-bis(4-methylpiperazin-1-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propane-1,3-dione

Systemtic Name: 1,3-bis(4-methylpiperazin-1-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propane-1,3-dione Openeye Name: 1,3-bis(4-methylpiperazin-1-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propane-1,3-dione CAS Name: 1,3-bis(4-methyl-1-piperazinyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propane-1,3-dione IUPAC Name: 1,3-bis(4-methylpiperazin-1-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propane-1,3-dione Traditional Name: 1,3-bis(4-methylpiperazino)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propane-1,3-dione Formula: C16H26N6O2S2 MolecularWeight: 398.54664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC(C(=O)N2CCN(CC2)C)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=NN=C(S1)SC(C(=O)N2CCN(CC2)C)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C16H26N6O2S2/c1-12-17-18-16(25-12)26-13(14(23)21-8-4-19(2)5-9-21)15(24)22-10-6-20(3)7-11-22/h13H,4-11H2,1-3H3