N-(2,6-diethylphenyl)-2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]acetamide Formula: C25H30N2OS MolecularWeight: 406.5835

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=C(C=CC=C3CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3=C(C=CC=C3CC)CC

InChI

InChI=1S/C25H30N2OS/c1-4-18-12-14-21(15-13-18)25(22-11-8-16-29-22)26-17-23(28)27-24-19(5-2)9-7-10-20(24)6-3/h7-16,25-26H,4-6,17H2,1-3H3,(H,27,28)/t25-/m1/s1