2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[[(R)-phenyl(2-thienyl)methyl]amino]-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[[(R)-phenyl(2-thienyl)methyl]amino]-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C19H20N2OS2 MolecularWeight: 356.5049

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C19H20N2OS2/c1-14(16-9-5-11-23-16)21-18(22)13-20-19(17-10-6-12-24-17)15-7-3-2-4-8-15/h2-12,14,19-20H,13H2,1H3,(H,21,22)/t14-,19-/m1/s1