N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-2-(2-furyl)-5-methyl-thiazole-4-carboxamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-2-(2-furanyl)-5-methyl-4-thiazolecarboxamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-2-(2-furyl)-5-methyl-thiazole-4-carboxamide Formula: C17H14N4O3S2 MolecularWeight: 386.44806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=C(SC(=N3)C4=CC=CO4)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=C(SC(=N3)C4=CC=CO4)C

InChI

InChI=1S/C17H14N4O3S2/c1-3-10-7-11-15(26-10)18-8-21(17(11)23)20-14(22)13-9(2)25-16(19-13)12-5-4-6-24-12/h4-8H,3H2,1-2H3,(H,20,22)