N-methyl-1-(7-methyl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)piperidine-3-carboxamide

Systemtic Name: N-methyl-1-(7-methyl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)piperidine-3-carboxamide Openeye Name: N-methyl-1-(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)piperidine-3-carboxamide CAS Name: N-methyl-1-(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-3-piperidinecarboxamide IUPAC Name: N-methyl-1-(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)piperidine-3-carboxamide Traditional Name: 1-(5-keto-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-methyl-nipecotamide Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)SC(=N2)N3CCCC(C3)C(=O)NC

Isomeric SMILES

CC1=CC(=O)N2C(=N1)SC(=N2)N3CCCC(C3)C(=O)NC

InChI

InChI=1S/C13H17N5O2S/c1-8-6-10(19)18-12(15-8)21-13(16-18)17-5-3-4-9(7-17)11(20)14-2/h6,9H,3-5,7H2,1-2H3,(H,14,20)