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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C21H21ClN2OS MolecularWeight: 384.92224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=C(C=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3=C(C=C(C=C3)C)Cl

InChI

InChI=1S/C21H21ClN2OS/c1-14-5-8-16(9-6-14)21(19-4-3-11-26-19)23-13-20(25)24-18-10-7-15(2)12-17(18)22/h3-12,21,23H,13H2,1-2H3,(H,24,25)/t21-/m1/s1