N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-methyl-thiophene-2-carboxamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-3-methyl-thiophene-2-carboxamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-3-methylthiophene-2-carboxamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-3-methyl-thiophene-2-carboxamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=C(C=CS3)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=C(C=CS3)C

InChI

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