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

Systemtic Name: N-(3-methoxypropyl)-5-oxidanylidene-2-piperidin-1-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(3-methoxypropyl)-5-oxo-2-(1-piperidyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(3-methoxypropyl)-5-oxo-2-(1-piperidinyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: N-(3-methoxypropyl)-5-oxo-2-piperidin-1-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(3-methoxypropyl)-2-piperidino-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C15H21N5O3S MolecularWeight: 351.42394

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CN=C2N(C1=O)N=C(S2)N3CCCCC3

Isomeric SMILES

COCCCNC(=O)C1=CN=C2N(C1=O)N=C(S2)N3CCCCC3

InChI

InChI=1S/C15H21N5O3S/c1-23-9-5-6-16-12(21)11-10-17-14-20(13(11)22)18-15(24-14)19-7-3-2-4-8-19/h10H,2-9H2,1H3,(H,16,21)