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

Systemtic Name: 4-ethoxy-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-methoxy-benzamide Openeye Name: 4-ethoxy-N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-3-methoxy-benzamide CAS Name: 4-ethoxy-N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-3-methoxybenzamide IUPAC Name: 4-ethoxy-N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-3-methoxybenzamide Traditional Name: 4-ethoxy-N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-3-methoxy-benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-4-12-9-13-17(26-12)19-10-21(18(13)23)20-16(22)11-6-7-14(25-5-2)15(8-11)24-3/h6-10H,4-5H2,1-3H3,(H,20,22)