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

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)butyramide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CCCOC3=CC=CC=C3OCC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CCCOC3=CC=CC=C3OCC

InChI

InChI=1S/C20H23N3O4S/c1-3-14-12-15-19(28-14)21-13-23(20(15)25)22-18(24)10-7-11-27-17-9-6-5-8-16(17)26-4-2/h5-6,8-9,12-13H,3-4,7,10-11H2,1-2H3,(H,22,24)