N-(3-chlorophenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(3-chlorophenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(3-chlorophenyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2OS/c1-14-7-9-15(10-8-14)20(18-6-3-11-25-18)22-13-19(24)23-17-5-2-4-16(21)12-17/h2-12,20,22H,13H2,1H3,(H,23,24)/t20-/m1/s1