(3R)-1-[(E)-3-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]prop-2-enoyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(E)-3-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]prop-2-enoyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[(E)-3-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enoyl]piperidine-3-carboxamide CAS Name: (3R)-1-[(E)-1-oxo-3-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]prop-2-enyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(E)-3-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enoyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[(E)-3-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]acryloyl]nipecotamide Formula: C23H24N4O2S MolecularWeight: 420.52726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C=CC2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)/C=C/C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C23H24N4O2S/c24-23(29)19-8-4-12-26(15-19)21(28)11-10-18-16-27(14-17-6-2-1-3-7-17)25-22(18)20-9-5-13-30-20/h1-3,5-7,9-11,13,16,19H,4,8,12,14-15H2,(H2,24,29)/b11-10+/t19-/m1/s1