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

Systemtic Name: N-butan-2-yl-1-(7-methyl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)piperidine-4-carboxamide Openeye Name: 1-(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-sec-butyl-piperidine-4-carboxamide CAS Name: N-butan-2-yl-1-(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-4-piperidinecarboxamide IUPAC Name: N-butan-2-yl-1-(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)piperidine-4-carboxamide Traditional Name: 1-(5-keto-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-sec-butyl-isonipecotamide Formula: C16H23N5O2S MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CCN(CC1)C2=NN3C(=O)C=C(N=C3S2)C

Isomeric SMILES

CCC(C)NC(=O)C1CCN(CC1)C2=NN3C(=O)C=C(N=C3S2)C

InChI

InChI=1S/C16H23N5O2S/c1-4-10(2)17-14(23)12-5-7-20(8-6-12)16-19-21-13(22)9-11(3)18-15(21)24-16/h9-10,12H,4-8H2,1-3H3,(H,17,23)