N-(7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(7-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-6-yl)-2-(2-thienyl)acetamide CAS Name: N-(7-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(5-keto-7-methyl-thiazolo[3,2-a]pyrimidin-6-yl)-2-(2-thienyl)acetamide Formula: C13H11N3O2S2 MolecularWeight: 305.37534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CSC2=N1)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=C(C(=O)N2C=CSC2=N1)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C13H11N3O2S2/c1-8-11(12(18)16-4-6-20-13(16)14-8)15-10(17)7-9-3-2-5-19-9/h2-6H,7H2,1H3,(H,15,17)