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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H27N3OS/c1-17-6-10-19(11-7-17)23(21-5-4-14-28-21)25-16-22(27)24-15-18-8-12-20(13-9-18)26(2)3/h4-14,23,25H,15-16H2,1-3H3,(H,24,27)/t23-/m1/s1