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

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

Systemtic Name:4-bromanyl-1-methyl-N-(2-methyl-4-oxidanylidene-6-propyl-thieno[2,3-d]pyrimidin-3-yl)pyrazole-3-carboxamide
Openeye Name:4-bromo-1-methyl-N-(2-methyl-4-oxo-6-propyl-thieno[2,3-d]pyrimidin-3-yl)pyrazole-3-carboxamide
CAS Name:4-bromo-1-methyl-N-(2-methyl-4-oxo-6-propyl-3-thieno[2,3-d]pyrimidinyl)-3-pyrazolecarboxamide
IUPAC Name:4-bromo-1-methyl-N-(2-methyl-4-oxo-6-propylthieno[2,3-d]pyrimidin-3-yl)pyrazole-3-carboxamide
Traditional Name:4-bromo-N-(4-keto-2-methyl-6-propyl-thieno[2,3-d]pyrimidin-3-yl)-1-methyl-pyrazole-3-carboxamide
Formula: C15H16BrN5O2S
MolecularWeight: 410.28884
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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)C)C


Isomeric SMILES

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


InChI

InChI=1S/C15H16BrN5O2S/c1-4-5-9-6-10-14(24-9)17-8(2)21(15(10)23)19-13(22)12-11(16)7-20(3)18-12/h6-7H,4-5H2,1-3H3,(H,19,22)


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