N-(3-ethylpent-1-yn-3-yl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CN=C2N(C1=O)CCS2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CN=C2N(C1=O)CCS2

InChI

InChI=1S/C14H17N3O2S/c1-4-14(5-2,6-3)16-11(18)10-9-15-13-17(12(10)19)7-8-20-13/h1,9H,5-8H2,2-3H3,(H,16,18)