N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: 2-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-pyridyl)piperazino]acetamide Formula: C14H16N6O2S MolecularWeight: 332.38084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C14H16N6O2S/c1-10-17-18-14(23-10)16-12(21)13(22)20-8-6-19(7-9-20)11-4-2-3-5-15-11/h2-5H,6-9H2,1H3,(H,16,18,21)