(2S)-2-methoxy-N-[2-[1-(3-methylthiophen-2-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-methoxy-N-[2-[1-(3-methylthiophen-2-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: (2S)-2-methoxy-N-[2-[1-(3-methylthiophene-2-carbonyl)-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide CAS Name: (2S)-2-methoxy-N-[2-[1-[(3-methyl-2-thiophenyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: (2S)-2-methoxy-N-[2-[1-(3-methylthiophene-2-carbonyl)piperidin-4-yl]pyrazol-3-yl]-2-phenylacetamide Traditional Name: (2S)-2-methoxy-N-[2-[1-(3-methylthiophene-2-carbonyl)-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C(C4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)[C@H](C4=CC=CC=C4)OC

InChI

InChI=1S/C23H26N4O3S/c1-16-11-15-31-21(16)23(29)26-13-9-18(10-14-26)27-19(8-12-24-27)25-22(28)20(30-2)17-6-4-3-5-7-17/h3-8,11-12,15,18,20H,9-10,13-14H2,1-2H3,(H,25,28)/t20-/m0/s1