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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

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