2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[[(S)-phenyl(p-tolyl)methyl]amino]-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[[(S)-phenyl(p-tolyl)methyl]amino]-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)N[C@H](C)C3=CC=CS3

InChI

InChI=1S/C22H24N2OS/c1-16-10-12-19(13-11-16)22(18-7-4-3-5-8-18)23-15-21(25)24-17(2)20-9-6-14-26-20/h3-14,17,22-23H,15H2,1-2H3,(H,24,25)/t17-,22+/m1/s1