N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethanamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[[(1S)-1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-[[(1S)-1-thiophen-2-ylethyl]amino]acetamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-[[(1S)-1-thiophen-2-ylethyl]amino]acetamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[[(1S)-1-(2-thienyl)ethyl]amino]acetamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CNC(C)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN[C@@H](C)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4OS/c1-13-11-17(22(21-13)15-7-4-3-5-8-15)20-18(23)12-19-14(2)16-9-6-10-24-16/h3-11,14,19H,12H2,1-2H3,(H,20,23)/t14-/m0/s1