3-[(1R)-1-phenylethyl]-N-(2-thiophen-2-ylethyl)-1,2-oxazole-5-carboxamide

Systemtic Name: 3-[(1R)-1-phenylethyl]-N-(2-thiophen-2-ylethyl)-1,2-oxazole-5-carboxamide Openeye Name: 3-[(1R)-1-phenylethyl]-N-[2-(2-thienyl)ethyl]isoxazole-5-carboxamide CAS Name: 3-[(1R)-1-phenylethyl]-N-(2-thiophen-2-ylethyl)-5-isoxazolecarboxamide IUPAC Name: 3-[(1R)-1-phenylethyl]-N-(2-thiophen-2-ylethyl)-1,2-oxazole-5-carboxamide Traditional Name: 3-[(1R)-1-phenylethyl]-N-[2-(2-thienyl)ethyl]isoxazole-5-carboxamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=NOC(=C2)C(=O)NCCC3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)C2=NOC(=C2)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H18N2O2S/c1-13(14-6-3-2-4-7-14)16-12-17(22-20-16)18(21)19-10-9-15-8-5-11-23-15/h2-8,11-13H,9-10H2,1H3,(H,19,21)/t13-/m1/s1