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

Systemtic Name: 1-(7-methyl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-propyl-piperidine-4-carboxamide Openeye Name: 1-(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-propyl-piperidine-4-carboxamide CAS Name: 1-(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-propyl-4-piperidinecarboxamide IUPAC Name: 1-(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-propylpiperidine-4-carboxamide Traditional Name: 1-(5-keto-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-propyl-isonipecotamide Formula: C15H21N5O2S MolecularWeight: 335.42454

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CCN(CC1)C2=NN3C(=O)C=C(N=C3S2)C

Isomeric SMILES

CCCNC(=O)C1CCN(CC1)C2=NN3C(=O)C=C(N=C3S2)C

InChI

InChI=1S/C15H21N5O2S/c1-3-6-16-13(22)11-4-7-19(8-5-11)15-18-20-12(21)9-10(2)17-14(20)23-15/h9,11H,3-8H2,1-2H3,(H,16,22)