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

Systemtic Name: 2-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]acetamide CAS Name: 2-[(3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methylthio]-N-pentan-3-ylacetamide IUPAC Name: 2-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[(5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methylthio]acetamide Formula: C15H21N3O2S2 MolecularWeight: 339.47614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2S2/c1-4-11(5-2)16-13(19)9-21-8-12-6-14(20)18-10(3)7-22-15(18)17-12/h6-7,11H,4-5,8-9H2,1-3H3,(H,16,19)