4-ethyl-5-methyl-N-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)thiophene-2-carboxamide

Systemtic Name: 4-ethyl-5-methyl-N-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)thiophene-2-carboxamide Openeye Name: 4-ethyl-5-methyl-N-(4-oxothieno[2,3-d]pyrimidin-3-yl)thiophene-2-carboxamide CAS Name: 4-ethyl-5-methyl-N-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-2-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-N-(4-oxothieno[2,3-d]pyrimidin-3-yl)thiophene-2-carboxamide Traditional Name: 4-ethyl-N-(4-ketothieno[2,3-d]pyrimidin-3-yl)-5-methyl-thiophene-2-carboxamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NN2C=NC3=C(C2=O)C=CS3)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NN2C=NC3=C(C2=O)C=CS3)C

InChI

InChI=1S/C14H13N3O2S2/c1-3-9-6-11(21-8(9)2)12(18)16-17-7-15-13-10(14(17)19)4-5-20-13/h4-7H,3H2,1-2H3,(H,16,18)