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

Systemtic Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(3-methylthiophen-2-yl)carbonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(3-methylthiophene-2-carbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-1-[(3-methyl-2-thiophenyl)-oxomethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(3-methylthiophene-2-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(3-methylthiophene-2-carbonyl)pipecolinamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCCCC2C(=O)NC3=CC=C(C=C3)N4C(=CC(=N4)C)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCCC[C@@H]2C(=O)NC3=CC=C(C=C3)N4C(=CC(=N4)C)C

InChI

InChI=1S/C23H26N4O2S/c1-15-11-13-30-21(15)23(29)26-12-5-4-6-20(26)22(28)24-18-7-9-19(10-8-18)27-17(3)14-16(2)25-27/h7-11,13-14,20H,4-6,12H2,1-3H3,(H,24,28)/t20-/m1/s1