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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]acetamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3OS/c1-2-14-7-9-15(10-8-14)19(17-6-4-12-26-17)23-13-18(25)24-16-5-3-11-22-20(16)21/h3-12,19,23H,2,13H2,1H3,(H,24,25)/t19-/m1/s1