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

Systemtic Name: 4-[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-propan-2-yl-pyrazol-4-yl]carbonyl-2-methyl-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide Openeye Name: 4-[1-[4-(4-bromophenyl)thiazol-2-yl]-5-isopropyl-pyrazole-4-carbonyl]-N-(4-isopropylphenyl)-2-methyl-piperazine-1-carboxamide CAS Name: 4-[[1-[4-(4-bromophenyl)-2-thiazolyl]-5-propan-2-yl-4-pyrazolyl]-oxomethyl]-2-methyl-N-(4-propan-2-ylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-propan-2-ylpyrazole-4-carbonyl]-2-methyl-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide Traditional Name: 4-[1-[4-(4-bromophenyl)thiazol-2-yl]-5-isopropyl-pyrazole-4-carbonyl]-2-methyl-N-p-cumenyl-piperazine-1-carboxamide Formula: C31H35BrN6O2S MolecularWeight: 635.6176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H35BrN6O2S/c1-19(2)22-8-12-25(13-9-22)34-30(40)37-15-14-36(17-21(37)5)29(39)26-16-33-38(28(26)20(3)4)31-35-27(18-41-31)23-6-10-24(32)11-7-23/h6-13,16,18-21H,14-15,17H2,1-5H3,(H,34,40)