4-methyl-N-[4-(4-methylpiperazin-1-yl)carbonyl-1,2,3-thiadiazol-5-yl]piperazine-1-carboxamide

Systemtic Name: 4-methyl-N-[4-(4-methylpiperazin-1-yl)carbonyl-1,2,3-thiadiazol-5-yl]piperazine-1-carboxamide Openeye Name: 4-methyl-N-[4-(4-methylpiperazine-1-carbonyl)thiadiazol-5-yl]piperazine-1-carboxamide CAS Name: 4-methyl-N-[4-[(4-methyl-1-piperazinyl)-oxomethyl]-5-thiadiazolyl]-1-piperazinecarboxamide IUPAC Name: 4-methyl-N-[4-(4-methylpiperazine-1-carbonyl)thiadiazol-5-yl]piperazine-1-carboxamide Traditional Name: 4-methyl-N-[4-(4-methylpiperazine-1-carbonyl)thiadiazol-5-yl]piperazine-1-carboxamide Formula: C14H23N7O2S MolecularWeight: 353.44312

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(SN=N2)NC(=O)N3CCN(CC3)C

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(SN=N2)NC(=O)N3CCN(CC3)C

InChI

InChI=1S/C14H23N7O2S/c1-18-3-7-20(8-4-18)13(22)11-12(24-17-16-11)15-14(23)21-9-5-19(2)6-10-21/h3-10H2,1-2H3,(H,15,23)