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

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

Systemtic Name:5-methyl-N-(6-methyl-4-oxidanylidene-5-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)thiophene-3-carboxamide
Openeye Name:5-methyl-N-(6-methyl-4-oxo-5-phenyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)thiophene-3-carboxamide
CAS Name:5-methyl-N-(6-methyl-4-oxo-5-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-3-thiophenecarboxamide
IUPAC Name:5-methyl-N-(6-methyl-4-oxo-5-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)thiophene-3-carboxamide
Traditional Name:N-(4-keto-6-methyl-5-phenyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-5-methyl-thiophene-3-carboxamide
Formula: C19H15N3O2S3
MolecularWeight: 413.5363
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CS1)C(=O)NN2C(=O)C3=C(NC2=S)SC(=C3C4=CC=CC=C4)C


Isomeric SMILES

CC1=CC(=CS1)C(=O)NN2C(=O)C3=C(NC2=S)SC(=C3C4=CC=CC=C4)C


InChI

InChI=1S/C19H15N3O2S3/c1-10-8-13(9-26-10)16(23)21-22-18(24)15-14(12-6-4-3-5-7-12)11(2)27-17(15)20-19(22)25/h3-9H,1-2H3,(H,20,25)(H,21,23)


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