2-[(4-methoxyphenyl)methyl-[(2R)-1-thiophen-2-ylpropan-2-yl]amino]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl-[(2R)-1-thiophen-2-ylpropan-2-yl]amino]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[(4-methoxyphenyl)methyl-[(1R)-1-methyl-2-(2-thienyl)ethyl]amino]acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-[(2R)-1-thiophen-2-ylpropan-2-yl]amino]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-[(2R)-1-thiophen-2-ylpropan-2-yl]amino]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[[(1R)-1-methyl-2-(2-thienyl)ethyl]-p-anisyl-amino]acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)CC(=O)NC(=O)NCC=C

Isomeric SMILES

C[C@H](CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C21H27N3O3S/c1-4-11-22-21(26)23-20(25)15-24(16(2)13-19-6-5-12-28-19)14-17-7-9-18(27-3)10-8-17/h4-10,12,16H,1,11,13-15H2,2-3H3,(H2,22,23,25,26)/t16-/m1/s1