2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C24H28N2OS MolecularWeight: 392.55692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)N[C@H](C)CCC3=CC=CC=C3

InChI

InChI=1S/C24H28N2OS/c1-18-10-14-21(15-11-18)24(22-9-6-16-28-22)25-17-23(27)26-19(2)12-13-20-7-4-3-5-8-20/h3-11,14-16,19,24-25H,12-13,17H2,1-2H3,(H,26,27)/t19-,24-/m1/s1