N-(3-ethanoylphenyl)-2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]acetamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C23H24N2O2S/c1-3-17-9-11-18(12-10-17)23(21-8-5-13-28-21)24-15-22(27)25-20-7-4-6-19(14-20)16(2)26/h4-14,23-24H,3,15H2,1-2H3,(H,25,27)/t23-/m1/s1