N-[(R)-phenyl(thiophen-2-yl)methyl]-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-[(R)-phenyl(2-thienyl)methyl]-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-2-(2-quinolinylthio)acetamide IUPAC Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-[(R)-phenyl(2-thienyl)methyl]-2-(2-quinolylthio)acetamide Formula: C22H18N2OS2 MolecularWeight: 390.52112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CSC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)CSC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2OS2/c25-20(15-27-21-13-12-16-7-4-5-10-18(16)23-21)24-22(19-11-6-14-26-19)17-8-2-1-3-9-17/h1-14,22H,15H2,(H,24,25)/t22-/m1/s1