3-(4-bromanylpyrazol-1-yl)-N-(2,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-(2,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-(2,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-(2,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-(4-keto-2,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C14H14BrN5O2S MolecularWeight: 396.26226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=C(N(C2=O)NC(=O)CCN3C=C(C=N3)Br)C

Isomeric SMILES

CC1=CC2=C(S1)N=C(N(C2=O)NC(=O)CCN3C=C(C=N3)Br)C

InChI

InChI=1S/C14H14BrN5O2S/c1-8-5-11-13(23-8)17-9(2)20(14(11)22)18-12(21)3-4-19-7-10(15)6-16-19/h5-7H,3-4H2,1-2H3,(H,18,21)