5-methyl-4-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanylmethyl]-2-thiophen-2-yl-1,3-oxazole

Systemtic Name: 5-methyl-4-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanylmethyl]-2-thiophen-2-yl-1,3-oxazole Openeye Name: 5-methyl-4-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanylmethyl]-2-(2-thienyl)oxazole CAS Name: 5-methyl-4-[[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]methyl]-2-thiophen-2-yloxazole IUPAC Name: 5-methyl-4-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanylmethyl]-2-thiophen-2-yl-1,3-oxazole Traditional Name: 5-methyl-4-[[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]methyl]-2-(2-thienyl)oxazole Formula: C20H16N4OS2 MolecularWeight: 392.49724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C(N2C3=CC=CC=C13)SCC4=C(OC(=N4)C5=CC=CS5)C

Isomeric SMILES

CC1=CC2=NN=C(N2C3=CC=CC=C13)SCC4=C(OC(=N4)C5=CC=CS5)C

InChI

InChI=1S/C20H16N4OS2/c1-12-10-18-22-23-20(24(18)16-7-4-3-6-14(12)16)27-11-15-13(2)25-19(21-15)17-8-5-9-26-17/h3-10H,11H2,1-2H3