methyl 2-[[4-bromanyl-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]carbamothioylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[4-bromanyl-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]carbamothioylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[4-bromo-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]carbamothioylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[[[4-bromo-1-[(2-fluorophenyl)methyl]-3-pyrazolyl]amino]-sulfanylidenemethyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[4-bromo-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]carbamothioylamino]-5-methyl-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[4-bromo-1-(2-fluorobenzyl)pyrazol-3-yl]thiocarbamoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylic acid methyl ester Formula: C24H20BrFN4O2S2 MolecularWeight: 559.473603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=S)NC2=NN(C=C2Br)CC3=CC=CC=C3F)C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(S1)NC(=S)NC2=NN(C=C2Br)CC3=CC=CC=C3F)C(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H20BrFN4O2S2/c1-14-19(15-8-4-3-5-9-15)20(23(31)32-2)22(34-14)28-24(33)27-21-17(25)13-30(29-21)12-16-10-6-7-11-18(16)26/h3-11,13H,12H2,1-2H3,(H2,27,28,29,33)