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

Systemtic Name: N-cyclopentyl-2-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methylthio]acetamide IUPAC Name: N-cyclopentyl-2-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methylthio]acetamide Formula: C15H19N3O2S2 MolecularWeight: 337.46026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)CSCC(=O)NC3CCCC3

Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)CSCC(=O)NC3CCCC3

InChI

InChI=1S/C15H19N3O2S2/c1-10-7-22-15-17-12(6-14(20)18(10)15)8-21-9-13(19)16-11-4-2-3-5-11/h6-7,11H,2-5,8-9H2,1H3,(H,16,19)