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

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-3-methoxy-benzamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-3-methoxy-benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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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)OCC4=CC=CC=C4)OC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C23H21N3O4S/c1-3-17-12-18-22(31-17)24-14-26(23(18)28)25-21(27)16-9-10-19(20(11-16)29-2)30-13-15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H,25,27)