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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3OS/c1-13-6-8-14(9-7-13)18(16-5-3-11-25-16)22-12-17(24)23-15-4-2-10-21-19(15)20/h2-11,18,22H,12H2,1H3,(H,23,24)/t18-/m1/s1