N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[[(S)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-[[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-[[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[[(S)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC(=NN3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NCC(=O)NC3=CC(=NN3C4=CC=CC=C4)C

InChI

InChI=1S/C24H24N4OS/c1-17-10-12-19(13-11-17)24(21-9-6-14-30-21)25-16-23(29)26-22-15-18(2)27-28(22)20-7-4-3-5-8-20/h3-15,24-25H,16H2,1-2H3,(H,26,29)/t24-/m0/s1