2-[5-(4-ethoxyphenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 2-[5-(4-ethoxyphenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-[5-(4-ethoxyphenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(4-phenoxyphenyl)propanamide CAS Name: 2-[5-(4-ethoxyphenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-[5-(4-ethoxyphenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-(4-keto-6-methyl-5-p-phenetyl-thieno[2,3-d]pyrimidin-3-yl)-N-(4-phenoxyphenyl)propionamide Formula: C30H27N3O4S MolecularWeight: 525.61808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)C(C)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)C(C)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C

InChI

InChI=1S/C30H27N3O4S/c1-4-36-23-14-10-21(11-15-23)26-20(3)38-29-27(26)30(35)33(18-31-29)19(2)28(34)32-22-12-16-25(17-13-22)37-24-8-6-5-7-9-24/h5-19H,4H2,1-3H3,(H,32,34)