2-[3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]-2,4-dioxo-thieno[3,2-d]pyrimidin-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-2,4-dioxo-1-thieno[3,2-d]pyrimidinyl]-N-phenylacetamide IUPAC Name: 2-[3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-2,4-dioxothieno[3,2-d]pyrimidin-1-yl]-N-phenylacetamide Traditional Name: 2-[3-[2-(homoveratrylamino)-2-keto-ethyl]-2,4-diketo-thieno[3,2-d]pyrimidin-1-yl]-N-phenyl-acetamide Formula: C26H26N4O6S MolecularWeight: 522.57284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C26H26N4O6S/c1-35-20-9-8-17(14-21(20)36-2)10-12-27-22(31)15-30-25(33)24-19(11-13-37-24)29(26(30)34)16-23(32)28-18-6-4-3-5-7-18/h3-9,11,13-14H,10,12,15-16H2,1-2H3,(H,27,31)(H,28,32)