N-cyclopentyl-2-[(6-methyl-7-oxidanylidene-2-pyrrolidin-1-yl-[1,3]thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(6-methyl-7-oxidanylidene-2-pyrrolidin-1-yl-[1,3]thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-(6-methyl-7-oxo-2-pyrrolidin-1-yl-thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[6-methyl-7-oxo-2-(1-pyrrolidinyl)-5-thiazolo[4,5-d]pyrimidinyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[(6-methyl-7-oxo-2-pyrrolidin-1-yl-[1,3]thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(7-keto-6-methyl-2-pyrrolidino-thiazolo[4,5-d]pyrimidin-5-yl)thio]acetamide Formula: C17H23N5O2S2 MolecularWeight: 393.52682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C(S2)N3CCCC3)N=C1SCC(=O)NC4CCCC4

Isomeric SMILES

CN1C(=O)C2=C(N=C(S2)N3CCCC3)N=C1SCC(=O)NC4CCCC4

InChI

InChI=1S/C17H23N5O2S2/c1-21-15(24)13-14(20-17(26-13)22-8-4-5-9-22)19-16(21)25-10-12(23)18-11-6-2-3-7-11/h11H,2-10H2,1H3,(H,18,23)