N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-4-isobutoxy-3-methoxy-benzamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-3-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-3-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-4-isobutoxy-3-methoxy-benzamide 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)C3=CC(=C(C=C3)OCC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-5-14-9-15-19(28-14)21-11-23(20(15)25)22-18(24)13-6-7-16(17(8-13)26-4)27-10-12(2)3/h6-9,11-12H,5,10H2,1-4H3,(H,22,24)