N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-3-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-3-(2-thienylsulfonylamino)propanamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methyl-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methyl-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-3-(2-thienylsulfonylamino)propionamide Formula: C20H24N4O3S2 MolecularWeight: 432.55956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H24N4O3S2/c1-15-18(16(2)24(22-15)17-8-5-4-6-9-17)14-23(3)19(25)11-12-21-29(26,27)20-10-7-13-28-20/h4-10,13,21H,11-12,14H2,1-3H3