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

Systemtic Name: N-cyclopentyl-2-(2,3-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-6-yl)sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-(2,3-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-6-yl)sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[(2,3-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-cyclopentyl-2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanylacetamide Traditional Name: N-cyclopentyl-2-[(4-keto-2,3-dimethyl-thieno[2,3-d]pyrimidin-6-yl)thio]acetamide Formula: C15H19N3O2S2 MolecularWeight: 337.46026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)SCC(=O)NC3CCCC3)C(=O)N1C

Isomeric SMILES

CC1=NC2=C(C=C(S2)SCC(=O)NC3CCCC3)C(=O)N1C

InChI

InChI=1S/C15H19N3O2S2/c1-9-16-14-11(15(20)18(9)2)7-13(22-14)21-8-12(19)17-10-5-3-4-6-10/h7,10H,3-6,8H2,1-2H3,(H,17,19)