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

Systemtic Name: N-(4-ethoxyphenyl)-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(4-ethoxyphenyl)-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(4-ethoxyphenyl)-2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(4-ethoxyphenyl)-2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N-p-phenetyl-propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C19H21N3O3S/c1-4-15-10-16-18(26-15)20-11-22(19(16)24)12(3)17(23)21-13-6-8-14(9-7-13)25-5-2/h6-12H,4-5H2,1-3H3,(H,21,23)