N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[[4-[(3-methoxy-2-pyrazinyl)sulfamoyl]anilino]-sulfanylidenemethyl]-5-methyl-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]-5-methyl-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]thiocarbamoyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide Formula: C29H25N7O4S2 MolecularWeight: 599.6833

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC(=S)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CN=C5OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC(=S)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CN=C5OC

InChI

InChI=1S/C29H25N7O4S2/c1-19-24(25(20-9-5-3-6-10-20)34-36(19)22-11-7-4-8-12-22)27(37)33-29(41)32-21-13-15-23(16-14-21)42(38,39)35-26-28(40-2)31-18-17-30-26/h3-18H,1-2H3,(H,30,35)(H2,32,33,37,41)