N-[4-bromanyl-1-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-[(2,5-dimethylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[4-bromanyl-1-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-[(2,5-dimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[4-bromo-1-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-[(2,5-dimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[4-bromo-1-[(4-bromophenyl)methyl]-3-pyrazolyl]-4-[(2,5-dimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[4-bromo-1-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-[(2,5-dimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[4-bromo-1-(4-bromobenzyl)pyrazol-3-yl]-4-[(2,5-dimethylphenoxy)methyl]thiophene-2-carboxamide Formula: C24H21Br2N3O2S MolecularWeight: 575.31544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=CSC(=C2)C(=O)NC3=NN(C=C3Br)CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=CSC(=C2)C(=O)NC3=NN(C=C3Br)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H21Br2N3O2S/c1-15-3-4-16(2)21(9-15)31-13-18-10-22(32-14-18)24(30)27-23-20(26)12-29(28-23)11-17-5-7-19(25)8-6-17/h3-10,12,14H,11,13H2,1-2H3,(H,27,28,30)