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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3CCCC3

Isomeric SMILES

CCCCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3CCCC3

InChI

InChI=1S/C17H23N3O2S2/c1-2-3-9-20-16(22)15-13(8-10-23-15)19-17(20)24-11-14(21)18-12-6-4-5-7-12/h8,10,12H,2-7,9,11H2,1H3,(H,18,21)