N-cyclopropyl-2-[5-ethyl-6-methyl-3-(2-methyl-4-oxidanyl-phenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopropyl-2-[5-ethyl-6-methyl-3-(2-methyl-4-oxidanyl-phenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopropyl-2-[5-ethyl-3-(4-hydroxy-2-methyl-phenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-cyclopropyl-2-[[5-ethyl-3-(4-hydroxy-2-methylphenyl)-6-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-cyclopropyl-2-[5-ethyl-3-(4-hydroxy-2-methylphenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-cyclopropyl-2-[[5-ethyl-3-(4-hydroxy-2-methyl-phenyl)-4-keto-6-methyl-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3CC3)C4=C(C=C(C=C4)O)C)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3CC3)C4=C(C=C(C=C4)O)C)C

InChI

InChI=1S/C21H23N3O3S2/c1-4-15-12(3)29-19-18(15)20(27)24(16-8-7-14(25)9-11(16)2)21(23-19)28-10-17(26)22-13-5-6-13/h7-9,13,25H,4-6,10H2,1-3H3,(H,22,26)