N-cyclopentyl-2-[(1R)-1-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[(1R)-1-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[(1R)-1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[(1R)-1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[(1R)-1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[(1R)-1-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]thio]acetamide Formula: C17H23N3O2S2 MolecularWeight: 365.51342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C(C)SCC(=O)NC3CCCC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)[C@@H](C)SCC(=O)NC3CCCC3)C

InChI

InChI=1S/C17H23N3O2S2/c1-9-10(2)24-17-14(9)16(22)19-15(20-17)11(3)23-8-13(21)18-12-6-4-5-7-12/h11-12H,4-8H2,1-3H3,(H,18,21)(H,19,20,22)/t11-/m1/s1