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

Systemtic Name: N-(2-cyanophenyl)-2-[(4-methoxyphenyl)methyl-[(2R)-1-thiophen-2-ylpropan-2-yl]amino]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[(4-methoxyphenyl)methyl-[(1R)-1-methyl-2-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(2-cyanophenyl)-2-[(4-methoxyphenyl)methyl-[(2R)-1-thiophen-2-ylpropan-2-yl]amino]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[(4-methoxyphenyl)methyl-[(2R)-1-thiophen-2-ylpropan-2-yl]amino]acetamide Traditional Name: N-(2-cyanophenyl)-2-[[(1R)-1-methyl-2-(2-thienyl)ethyl]-p-anisyl-amino]acetamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)CC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C[C@H](CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)CC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C24H25N3O2S/c1-18(14-22-7-5-13-30-22)27(16-19-9-11-21(29-2)12-10-19)17-24(28)26-23-8-4-3-6-20(23)15-25/h3-13,18H,14,16-17H2,1-2H3,(H,26,28)/t18-/m1/s1