4-(4-bromanylthiophen-2-yl)-5-cyano-N-ethyl-6-methyl-2-oxidanylidene-1,4-dihydropyrimidine-3-carboxamide

Systemtic Name: 4-(4-bromanylthiophen-2-yl)-5-cyano-N-ethyl-6-methyl-2-oxidanylidene-1,4-dihydropyrimidine-3-carboxamide Openeye Name: 4-(4-bromo-2-thienyl)-5-cyano-N-ethyl-6-methyl-2-oxo-1,4-dihydropyrimidine-3-carboxamide CAS Name: 4-(4-bromo-2-thiophenyl)-5-cyano-N-ethyl-6-methyl-2-oxo-1,4-dihydropyrimidine-3-carboxamide IUPAC Name: 4-(4-bromothiophen-2-yl)-5-cyano-N-ethyl-6-methyl-2-oxo-1,4-dihydropyrimidine-3-carboxamide Traditional Name: 4-(4-bromo-2-thienyl)-5-cyano-N-ethyl-2-keto-6-methyl-1,4-dihydropyrimidine-3-carboxamide Formula: C13H13BrN4O2S MolecularWeight: 369.23692

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(C(=C(NC1=O)C)C#N)C2=CC(=CS2)Br

Isomeric SMILES

CCNC(=O)N1C(C(=C(NC1=O)C)C#N)C2=CC(=CS2)Br

InChI

InChI=1S/C13H13BrN4O2S/c1-3-16-12(19)18-11(10-4-8(14)6-21-10)9(5-15)7(2)17-13(18)20/h4,6,11H,3H2,1-2H3,(H,16,19)(H,17,20)