(2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-thiophen-3-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-thiophen-3-ylcarbonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(thiophene-3-carbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-1-[oxo(3-thiophenyl)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(thiophene-3-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(3-thenoyl)pipecolinamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C3CCCCN3C(=O)C4=CSC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)[C@H]3CCCCN3C(=O)C4=CSC=C4)C

InChI

InChI=1S/C22H24N4O2S/c1-15-13-16(2)26(24-15)19-8-6-18(7-9-19)23-21(27)20-5-3-4-11-25(20)22(28)17-10-12-29-14-17/h6-10,12-14,20H,3-5,11H2,1-2H3,(H,23,27)/t20-/m1/s1