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

Systemtic Name: N-(2-methoxyethyl)-5-oxidanylidene-2-piperidin-1-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxyethyl)-5-oxo-2-(1-piperidyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(2-methoxyethyl)-5-oxo-2-(1-piperidinyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: N-(2-methoxyethyl)-5-oxo-2-piperidin-1-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(2-methoxyethyl)-2-piperidino-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C14H19N5O3S MolecularWeight: 337.39736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O3S/c1-22-8-5-15-11(20)10-9-16-13-19(12(10)21)17-14(23-13)18-6-3-2-4-7-18/h9H,2-8H2,1H3,(H,15,20)