N-(5-chloranyl-2-methoxy-phenyl)-2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]acetamide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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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(=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O2S/c1-3-15-6-8-16(9-7-15)22(20-5-4-12-28-20)24-14-21(26)25-18-13-17(23)10-11-19(18)27-2/h4-13,22,24H,3,14H2,1-2H3,(H,25,26)/t22-/m1/s1