2-[(4,7-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(4,7-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanamide Openeye Name: 2-[(4,7-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide CAS Name: 2-[(4,7-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide IUPAC Name: 2-[(4,7-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide Traditional Name: 2-[(4,7-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=NN=C3SCC(=O)N)C(=C2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=NN=C3SCC(=O)N)C(=C2)C

InChI

InChI=1S/C14H14N4OS/c1-8-3-4-11-10(5-8)6-9(2)13-16-17-14(18(11)13)20-7-12(15)19/h3-6H,7H2,1-2H3,(H2,15,19)