2-[[(2R)-3-(4-bromanylpyrazol-1-yl)-2-methyl-propanoyl]amino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[[(2R)-3-(4-bromanylpyrazol-1-yl)-2-methyl-propanoyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[(2R)-3-(4-bromopyrazol-1-yl)-2-methyl-propanoyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[(2R)-3-(4-bromo-1-pyrazolyl)-2-methyl-1-oxopropyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[(2R)-3-(4-bromopyrazol-1-yl)-2-methylpropanoyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[(2R)-3-(4-bromopyrazol-1-yl)-2-methyl-propanoyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C14H17BrN4O2S MolecularWeight: 385.27938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C(C)CN2C=C(C=N2)Br)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)[C@H](C)CN2C=C(C=N2)Br)C

InChI

InChI=1S/C14H17BrN4O2S/c1-7(5-19-6-10(15)4-17-19)13(21)18-14-11(12(16)20)8(2)9(3)22-14/h4,6-7H,5H2,1-3H3,(H2,16,20)(H,18,21)/t7-/m1/s1