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

Systemtic Name: N-(5-ethyl-6-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: N-(5-ethyl-6-methyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-4,5-dimethyl-thiophene-3-carboxamide CAS Name: N-(5-ethyl-6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: N-(5-ethyl-6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-4,5-dimethylthiophene-3-carboxamide Traditional Name: N-(5-ethyl-4-keto-6-methyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-4,5-dimethyl-thiophene-3-carboxamide Formula: C16H17N3O2S3 MolecularWeight: 379.52008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=S)N2)NC(=O)C3=CSC(=C3C)C)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=S)N2)NC(=O)C3=CSC(=C3C)C)C

InChI

InChI=1S/C16H17N3O2S3/c1-5-10-9(4)24-14-12(10)15(21)19(16(22)17-14)18-13(20)11-6-23-8(3)7(11)2/h6H,5H2,1-4H3,(H,17,22)(H,18,20)