N-methyl-2-(4-methylpiperidin-1-yl)-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-methyl-2-(4-methylpiperidin-1-yl)-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-methyl-2-(4-methyl-1-piperidyl)-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-methyl-2-(4-methyl-1-piperidinyl)-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: N-methyl-2-(4-methylpiperidin-1-yl)-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-methyl-2-(4-methylpiperidino)-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN3C(=O)C(=CN=C3S2)C(=O)NC

Isomeric SMILES

CC1CCN(CC1)C2=NN3C(=O)C(=CN=C3S2)C(=O)NC

InChI

InChI=1S/C13H17N5O2S/c1-8-3-5-17(6-4-8)13-16-18-11(20)9(10(19)14-2)7-15-12(18)21-13/h7-8H,3-6H2,1-2H3,(H,14,19)