N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[[(2R)-4-isobutylmorpholin-2-yl]methyl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[[(2R)-4-(2-methylpropyl)-2-morpholinyl]methyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[[(2R)-4-isobutylmorpholin-2-yl]methyl]-3-(2-thienyl)pyrazole-4-carboxamide Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCOC(C1)CNC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)CN1CCO[C@@H](C1)CNC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O2S/c1-18(2)14-27-10-11-30-20(16-27)13-25-24(29)21-17-28(15-19-7-4-3-5-8-19)26-23(21)22-9-6-12-31-22/h3-9,12,17-18,20H,10-11,13-16H2,1-2H3,(H,25,29)/t20-/m1/s1