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

Systemtic Name: 4-bromanyl-5-ethyl-N-(6-ethyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)thiophene-2-carboxamide Openeye Name: 4-bromo-5-ethyl-N-(6-ethyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)thiophene-2-carboxamide CAS Name: 4-bromo-5-ethyl-N-(6-ethyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-2-thiophenecarboxamide IUPAC Name: 4-bromo-5-ethyl-N-(6-ethyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)thiophene-2-carboxamide Traditional Name: 4-bromo-5-ethyl-N-(6-ethyl-4-keto-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)thiophene-2-carboxamide Formula: C15H14BrN3O2S3 MolecularWeight: 444.38956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)NC(=S)N(C2=O)NC(=O)C3=CC(=C(S3)CC)Br

Isomeric SMILES

CCC1=CC2=C(S1)NC(=S)N(C2=O)NC(=O)C3=CC(=C(S3)CC)Br

InChI

InChI=1S/C15H14BrN3O2S3/c1-3-7-5-8-13(23-7)17-15(22)19(14(8)21)18-12(20)11-6-9(16)10(4-2)24-11/h5-6H,3-4H2,1-2H3,(H,17,22)(H,18,20)