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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3OS/c19-18-14(8-4-10-20-18)22-16(23)12-21-17(15-9-5-11-24-15)13-6-2-1-3-7-13/h1-11,17,21H,12H2,(H,22,23)/t17-/m1/s1