2-(3-cyclopentyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-cyclopropyl-ethanamide

Systemtic Name: 2-(3-cyclopentyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-cyclopropyl-ethanamide Openeye Name: 2-(3-cyclopentyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-cyclopropyl-acetamide CAS Name: 2-[(3-cyclopentyl-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-cyclopropylacetamide IUPAC Name: 2-(3-cyclopentyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-cyclopropylacetamide Traditional Name: 2-[(3-cyclopentyl-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-cyclopropyl-acetamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=C(N=C2SCC(=O)NC4CC4)SC=C3C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=C(N=C2SCC(=O)NC4CC4)SC=C3C5=CC=CC=C5

InChI

InChI=1S/C22H23N3O2S2/c26-18(23-15-10-11-15)13-29-22-24-20-19(21(27)25(22)16-8-4-5-9-16)17(12-28-20)14-6-2-1-3-7-14/h1-3,6-7,12,15-16H,4-5,8-11,13H2,(H,23,26)