3,5-dimethyl-N-(4-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3,5-dimethyl-N-(4-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3,5-dimethyl-N-(4-methyl-2-thienyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3,5-dimethyl-N-(4-methyl-2-thiophenyl)-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3,5-dimethyl-N-(4-methylthiophen-2-yl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3,5-dimethyl-N-(4-methyl-2-thienyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)C)C

Isomeric SMILES

CC1=CSC(=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)C)C

InChI

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