3-[5-[4-(2-methylpropyl)phenyl]-1,3-oxazol-2-yl]-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-[5-[4-(2-methylpropyl)phenyl]-1,3-oxazol-2-yl]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-[5-(4-isobutylphenyl)oxazol-2-yl]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-[5-[4-(2-methylpropyl)phenyl]-2-oxazolyl]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-[5-[4-(2-methylpropyl)phenyl]-1,3-oxazol-2-yl]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-[5-(4-isobutylphenyl)oxazol-2-yl]-N-[2-(2-thienyl)ethyl]propionamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCCC3=CC=CS3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C22H26N2O2S/c1-16(2)14-17-5-7-18(8-6-17)20-15-24-22(26-20)10-9-21(25)23-12-11-19-4-3-13-27-19/h3-8,13,15-16H,9-12,14H2,1-2H3,(H,23,25)