4-bromanyl-1-ethyl-N-(2-methyl-4-oxidanylidene-6-propyl-thieno[2,3-d]pyrimidin-3-yl)pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-1-ethyl-N-(2-methyl-4-oxidanylidene-6-propyl-thieno[2,3-d]pyrimidin-3-yl)pyrazole-3-carboxamide Openeye Name: 4-bromo-1-ethyl-N-(2-methyl-4-oxo-6-propyl-thieno[2,3-d]pyrimidin-3-yl)pyrazole-3-carboxamide CAS Name: 4-bromo-1-ethyl-N-(2-methyl-4-oxo-6-propyl-3-thieno[2,3-d]pyrimidinyl)-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-ethyl-N-(2-methyl-4-oxo-6-propylthieno[2,3-d]pyrimidin-3-yl)pyrazole-3-carboxamide Traditional Name: 4-bromo-1-ethyl-N-(4-keto-2-methyl-6-propyl-thieno[2,3-d]pyrimidin-3-yl)pyrazole-3-carboxamide Formula: C16H18BrN5O2S MolecularWeight: 424.31542

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(S1)N=C(N(C2=O)NC(=O)C3=NN(C=C3Br)CC)C

Isomeric SMILES

CCCC1=CC2=C(S1)N=C(N(C2=O)NC(=O)C3=NN(C=C3Br)CC)C

InChI

InChI=1S/C16H18BrN5O2S/c1-4-6-10-7-11-15(25-10)18-9(3)22(16(11)24)20-14(23)13-12(17)8-21(5-2)19-13/h7-8H,4-6H2,1-3H3,(H,20,23)