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

Systemtic Name: N-(4-methoxyphenyl)-2-[3-(2-methylpropyl)-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: 2-(3-isobutyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[[3-(2-methylpropyl)-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[3-(2-methylpropyl)-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: 2-[(3-isobutyl-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(4-methoxyphenyl)acetamide Formula: C25H25N3O3S2 MolecularWeight: 479.6143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=C(C=C3)OC)SC=C2C4=CC=CC=C4

Isomeric SMILES

CC(C)CN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=C(C=C3)OC)SC=C2C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3S2/c1-16(2)13-28-24(30)22-20(17-7-5-4-6-8-17)14-32-23(22)27-25(28)33-15-21(29)26-18-9-11-19(31-3)12-10-18/h4-12,14,16H,13,15H2,1-3H3,(H,26,29)