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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-2-piperidin-1-yl-ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-2-(1-piperidyl)acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-2-(1-piperidinyl)acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-2-piperidin-1-ylacetamide Traditional Name: 2-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-piperidino-acetamide Formula: C10H14N4O2S MolecularWeight: 254.30876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)N2CCCCC2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)N2CCCCC2

InChI

InChI=1S/C10H14N4O2S/c1-7-12-13-10(17-7)11-8(15)9(16)14-5-3-2-4-6-14/h2-6H2,1H3,(H,11,13,15)