N-(2,3-dihydro-1H-inden-5-yl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-indan-5-yl-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-indan-5-yl-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C22H22N2OS MolecularWeight: 362.48788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H22N2OS/c25-21(24-19-12-11-16-8-4-9-18(16)14-19)15-23-22(20-10-5-13-26-20)17-6-2-1-3-7-17/h1-3,5-7,10-14,22-23H,4,8-9,15H2,(H,24,25)/t22-/m1/s1