N-[(2S)-5-(diethylamino)pentan-2-yl]-2-(4-methylphenyl)-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-2-(4-methylphenyl)-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]-2-(p-tolyl)-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-2-(4-methylphenyl)-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-2-(4-methylphenyl)-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]-2-(p-tolyl)-5-(2-thienyl)pyrazole-3-carboxamide Formula: C24H32N4OS MolecularWeight: 424.60208

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CS3

Isomeric SMILES

CCN(CC)CCC[C@H](C)NC(=O)C1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CS3

InChI

InChI=1S/C24H32N4OS/c1-5-27(6-2)15-7-9-19(4)25-24(29)22-17-21(23-10-8-16-30-23)26-28(22)20-13-11-18(3)12-14-20/h8,10-14,16-17,19H,5-7,9,15H2,1-4H3,(H,25,29)/t19-/m0/s1