4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C14H13N5O2S/c1-2-5-11-17-18-14(22-11)16-12(20)9-8-15-10-6-3-4-7-19(10)13(9)21/h3-4,6-8H,2,5H2,1H3,(H,16,18,20)