N-[4-bromanyl-2-methyl-5-(methylcarbamoyl)phenyl]-2-[[(2R)-butan-2-yl]amino]-1,3-thiazole-5-carboxamide

Systemtic Name: N-[4-bromanyl-2-methyl-5-(methylcarbamoyl)phenyl]-2-[[(2R)-butan-2-yl]amino]-1,3-thiazole-5-carboxamide Openeye Name: N-[4-bromo-2-methyl-5-(methylcarbamoyl)phenyl]-2-[[(1R)-1-methylpropyl]amino]thiazole-5-carboxamide CAS Name: N-[4-bromo-2-methyl-5-(methylcarbamoyl)phenyl]-2-[[(2R)-butan-2-yl]amino]-5-thiazolecarboxamide IUPAC Name: N-[4-bromo-2-methyl-5-(methylcarbamoyl)phenyl]-2-[[(2R)-butan-2-yl]amino]-1,3-thiazole-5-carboxamide Traditional Name: N-[4-bromo-2-methyl-5-(methylcarbamoyl)phenyl]-2-[[(1R)-1-methylpropyl]amino]thiazole-5-carboxamide Formula: C17H21BrN4O2S MolecularWeight: 425.34324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC=C(S1)C(=O)NC2=C(C=C(C(=C2)C(=O)NC)Br)C

Isomeric SMILES

CC[C@@H](C)NC1=NC=C(S1)C(=O)NC2=C(C=C(C(=C2)C(=O)NC)Br)C

InChI

InChI=1S/C17H21BrN4O2S/c1-5-10(3)21-17-20-8-14(25-17)16(24)22-13-7-11(15(23)19-4)12(18)6-9(13)2/h6-8,10H,5H2,1-4H3,(H,19,23)(H,20,21)(H,22,24)/t10-/m1/s1