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

Systemtic Name: N-(4-acetamidophenyl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[(R)-(4-isopropylphenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[(R)-p-cumenyl(2-thienyl)methyl]amino]acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2S/c1-16(2)18-6-8-19(9-7-18)24(22-5-4-14-30-22)25-15-23(29)27-21-12-10-20(11-13-21)26-17(3)28/h4-14,16,24-25H,15H2,1-3H3,(H,26,28)(H,27,29)/t24-/m1/s1