3-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 3-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-[(4-methoxyphenyl)methyl-[1-methyl-2-(2-thienyl)ethyl]amino]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: N-(5-methylisoxazol-3-yl)-3-[[1-methyl-2-(2-thienyl)ethyl]-p-anisyl-amino]propionamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCN(CC2=CC=C(C=C2)OC)C(C)CC3=CC=CS3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCN(CC2=CC=C(C=C2)OC)C(C)CC3=CC=CS3

InChI

InChI=1S/C22H27N3O3S/c1-16(13-20-5-4-12-29-20)25(15-18-6-8-19(27-3)9-7-18)11-10-22(26)23-21-14-17(2)28-24-21/h4-9,12,14,16H,10-11,13,15H2,1-3H3,(H,23,24,26)