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

Systemtic Name: N-(3-methylbutyl)-5-oxidanylidene-2-piperidin-1-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-isopentyl-5-oxo-2-(1-piperidyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(3-methylbutyl)-5-oxo-2-(1-piperidinyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: N-(3-methylbutyl)-5-oxo-2-piperidin-1-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-isoamyl-5-keto-2-piperidino-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C16H23N5O2S MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CN=C2N(C1=O)N=C(S2)N3CCCCC3

Isomeric SMILES

CC(C)CCNC(=O)C1=CN=C2N(C1=O)N=C(S2)N3CCCCC3

InChI

InChI=1S/C16H23N5O2S/c1-11(2)6-7-17-13(22)12-10-18-15-21(14(12)23)19-16(24-15)20-8-4-3-5-9-20/h10-11H,3-9H2,1-2H3,(H,17,22)