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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(2-methyl-4-oxidanylidene-6-propyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(2-methyl-4-oxo-6-propyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(2-methyl-4-oxo-6-propyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(2-methyl-4-oxo-6-propylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(4-keto-2-methyl-6-propyl-thieno[2,3-d]pyrimidin-3-yl)acetamide 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)CN3C=C(C(=N3)C)Br)C

Isomeric SMILES

CCCC1=CC2=C(S1)N=C(N(C2=O)NC(=O)CN3C=C(C(=N3)C)Br)C

InChI

InChI=1S/C16H18BrN5O2S/c1-4-5-11-6-12-15(25-11)18-10(3)22(16(12)24)20-14(23)8-21-7-13(17)9(2)19-21/h6-7H,4-5,8H2,1-3H3,(H,20,23)