N-(2-methylbutan-2-yl)-4-(quinolin-2-ylsulfanylmethyl)benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-4-(quinolin-2-ylsulfanylmethyl)benzamide Openeye Name: N-(1,1-dimethylpropyl)-4-(2-quinolylsulfanylmethyl)benzamide CAS Name: N-(2-methylbutan-2-yl)-4-[(2-quinolinylthio)methyl]benzamide IUPAC Name: N-(2-methylbutan-2-yl)-4-(quinolin-2-ylsulfanylmethyl)benzamide Traditional Name: N-tert-amyl-4-[(2-quinolylthio)methyl]benzamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H24N2OS/c1-4-22(2,3)24-21(25)18-11-9-16(10-12-18)15-26-20-14-13-17-7-5-6-8-19(17)23-20/h5-14H,4,15H2,1-3H3,(H,24,25)