N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-3,4,5-trimethoxy-benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c1-5-11-8-12-17(27-11)19-9-21(18(12)23)20-16(22)10-6-13(24-2)15(26-4)14(7-10)25-3/h6-9H,5H2,1-4H3,(H,20,22)