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

Systemtic Name: N-(4-acetamidophenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2S/c1-15-5-7-17(8-6-15)22(20-4-3-13-28-20)23-14-21(27)25-19-11-9-18(10-12-19)24-16(2)26/h3-13,22-23H,14H2,1-2H3,(H,24,26)(H,25,27)/t22-/m1/s1