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

Systemtic Name: N-(5-ethyl-6-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-5-methyl-thiophene-3-carboxamide Openeye Name: N-(5-ethyl-6-methyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-5-methyl-thiophene-3-carboxamide CAS Name: N-(5-ethyl-6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-5-methyl-3-thiophenecarboxamide IUPAC Name: N-(5-ethyl-6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-5-methylthiophene-3-carboxamide Traditional Name: N-(5-ethyl-4-keto-6-methyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-5-methyl-thiophene-3-carboxamide Formula: C15H15N3O2S3 MolecularWeight: 365.4935

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=S)N2)NC(=O)C3=CSC(=C3)C)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=S)N2)NC(=O)C3=CSC(=C3)C)C

InChI

InChI=1S/C15H15N3O2S3/c1-4-10-8(3)23-13-11(10)14(20)18(15(21)16-13)17-12(19)9-5-7(2)22-6-9/h5-6H,4H2,1-3H3,(H,16,21)(H,17,19)