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

Systemtic Name: N-cyclopentyl-2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-cyclopentyl-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C13H15N3O2S2 MolecularWeight: 309.4071

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2

InChI

InChI=1S/C13H15N3O2S2/c17-10(14-8-3-1-2-4-8)7-20-13-15-11(18)9-5-6-19-12(9)16-13/h5-6,8H,1-4,7H2,(H,14,17)(H,15,16,18)