N-(3-ethanoylphenyl)-2-[[(S)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[[(S)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[(S)-(4-isopropylphenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[[(S)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[[(S)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[[(S)-p-cumenyl(2-thienyl)methyl]amino]acetamide Formula: C24H26N2O2S MolecularWeight: 406.54044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@@H](C2=CC=CS2)NCC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C24H26N2O2S/c1-16(2)18-9-11-19(12-10-18)24(22-8-5-13-29-22)25-15-23(28)26-21-7-4-6-20(14-21)17(3)27/h4-14,16,24-25H,15H2,1-3H3,(H,26,28)/t24-/m0/s1