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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]amino]acetamide Formula: C21H22ClN3OS MolecularWeight: 399.93688

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C21H22ClN3OS/c1-2-5-15-8-10-16(11-9-15)20(18-7-4-13-27-18)24-14-19(26)25-17-6-3-12-23-21(17)22/h3-4,6-13,20,24H,2,5,14H2,1H3,(H,25,26)/t20-/m1/s1