2-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]acetamide CAS Name: 2-[(5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methylthio]-N-pentan-2-ylacetamide IUPAC Name: 2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]-N-pentan-2-ylacetamide Traditional Name: 2-[(5-ketothiazolo[3,2-a]pyrimidin-7-yl)methylthio]-N-(1-methylbutyl)acetamide Formula: C14H19N3O2S2 MolecularWeight: 325.44956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSCC1=CC(=O)N2C=CSC2=N1

Isomeric SMILES

CCCC(C)NC(=O)CSCC1=CC(=O)N2C=CSC2=N1

InChI

InChI=1S/C14H19N3O2S2/c1-3-4-10(2)15-12(18)9-20-8-11-7-13(19)17-5-6-21-14(17)16-11/h5-7,10H,3-4,8-9H2,1-2H3,(H,15,18)