N-phenethyl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)ethanamide

Systemtic Name: N-phenethyl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)ethanamide Openeye Name: N-phenethyl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)acetamide CAS Name: N-phenethyl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)acetamide IUPAC Name: N-phenethyl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)acetamide Traditional Name: N-phenethyl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)acetamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CSC2=NN=C3N2C4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CSC2=NN=C3N2C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H18N4OS/c25-19(21-13-12-15-6-2-1-3-7-15)14-26-20-23-22-18-11-10-16-8-4-5-9-17(16)24(18)20/h1-11H,12-14H2,(H,21,25)