(2R)-2-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: (2R)-2-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2R)-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]-N-(2-thienylmethyl)propanamide CAS Name: (2R)-2-[2-[oxo-(1-phenyl-4-pyrazolyl)methyl]phenoxy]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2R)-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2R)-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]-N-(2-thenyl)propionamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)OC2=CC=CC=C2C(=O)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CS1)OC2=CC=CC=C2C(=O)C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-17(24(29)25-15-20-10-7-13-31-20)30-22-12-6-5-11-21(22)23(28)18-14-26-27(16-18)19-8-3-2-4-9-19/h2-14,16-17H,15H2,1H3,(H,25,29)/t17-/m1/s1