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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CSC1=NC2=C(C(=C(S2)C)C)C(=O)N1C3CCCC3

Isomeric SMILES

CCNC(=O)CSC1=NC2=C(C(=C(S2)C)C)C(=O)N1C3CCCC3

InChI

InChI=1S/C17H23N3O2S2/c1-4-18-13(21)9-23-17-19-15-14(10(2)11(3)24-15)16(22)20(17)12-7-5-6-8-12/h12H,4-9H2,1-3H3,(H,18,21)