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

Systemtic Name: N-cyclopropyl-2-[5-ethyl-6-methyl-4-oxidanylidene-3-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-[5-ethyl-6-methyl-4-oxo-3-(tetrahydrofuran-2-ylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[[5-ethyl-6-methyl-4-oxo-3-(2-oxolanylmethyl)-2-thieno[2,3-d]pyrimidinyl]thio]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-[5-ethyl-6-methyl-4-oxo-3-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[[5-ethyl-4-keto-6-methyl-3-(tetrahydrofurfuryl)thieno[2,3-d]pyrimidin-2-yl]thio]-2-phenyl-acetamide Formula: C25H29N3O3S2 MolecularWeight: 483.64606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=N2)SC(C3=CC=CC=C3)C(=O)NC4CC4)CC5CCCO5)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=N2)SC(C3=CC=CC=C3)C(=O)NC4CC4)CC5CCCO5)C

InChI

InChI=1S/C25H29N3O3S2/c1-3-19-15(2)32-23-20(19)24(30)28(14-18-10-7-13-31-18)25(27-23)33-21(16-8-5-4-6-9-16)22(29)26-17-11-12-17/h4-6,8-9,17-18,21H,3,7,10-14H2,1-2H3,(H,26,29)