4-[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-4-yl]carbonyl-2-methyl-N-(4-methylsulfanylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-4-yl]carbonyl-2-methyl-N-(4-methylsulfanylphenyl)piperazine-1-carboxamide Openeye Name: 4-[1-[4-(4-bromophenyl)thiazol-2-yl]-5-methyl-pyrazole-4-carbonyl]-2-methyl-N-(4-methylsulfanylphenyl)piperazine-1-carboxamide CAS Name: 4-[[1-[4-(4-bromophenyl)-2-thiazolyl]-5-methyl-4-pyrazolyl]-oxomethyl]-2-methyl-N-[4-(methylthio)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-methylpyrazole-4-carbonyl]-2-methyl-N-(4-methylsulfanylphenyl)piperazine-1-carboxamide Traditional Name: 4-[1-[4-(4-bromophenyl)thiazol-2-yl]-5-methyl-pyrazole-4-carbonyl]-2-methyl-N-[4-(methylthio)phenyl]piperazine-1-carboxamide Formula: C27H27BrN6O2S2 MolecularWeight: 611.57628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=CC=C(C=C2)SC)C(=O)C3=C(N(N=C3)C4=NC(=CS4)C5=CC=C(C=C5)Br)C

Isomeric SMILES

CC1CN(CCN1C(=O)NC2=CC=C(C=C2)SC)C(=O)C3=C(N(N=C3)C4=NC(=CS4)C5=CC=C(C=C5)Br)C

InChI

InChI=1S/C27H27BrN6O2S2/c1-17-15-32(12-13-33(17)26(36)30-21-8-10-22(37-3)11-9-21)25(35)23-14-29-34(18(23)2)27-31-24(16-38-27)19-4-6-20(28)7-5-19/h4-11,14,16-17H,12-13,15H2,1-3H3,(H,30,36)