(2R)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: (2R)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: (2R)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: (2R)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: (2R)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: (2R)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C(N2C3=CC=CC=C13)SC(C)C(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC2=NN=C(N2C3=CC=CC=C13)S[C@H](C)C(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C19H22N4O2S/c1-12-10-17-21-22-19(23(17)16-8-4-3-7-15(12)16)26-13(2)18(24)20-11-14-6-5-9-25-14/h3-4,7-8,10,13-14H,5-6,9,11H2,1-2H3,(H,20,24)/t13-,14-/m1/s1