4-methyl-7-methylsulfanyl-N-[(1R)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]quinolin-2-amine

Systemtic Name: 4-methyl-7-methylsulfanyl-N-[(1R)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]quinolin-2-amine Openeye Name: 4-methyl-7-methylsulfanyl-N-[(1R)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]quinolin-2-amine CAS Name: 4-methyl-7-(methylthio)-N-[(1R)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-2-quinolinamine IUPAC Name: 4-methyl-7-methylsulfanyl-N-[(1R)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]quinolin-2-amine Traditional Name: [4-methyl-7-(methylthio)-2-quinolyl]-[(1R)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]amine Formula: C16H19N5S MolecularWeight: 313.42056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)SC)NC(C)C3=NN=CN3C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)SC)N[C@H](C)C3=NN=CN3C

InChI

InChI=1S/C16H19N5S/c1-10-7-15(18-11(2)16-20-17-9-21(16)3)19-14-8-12(22-4)5-6-13(10)14/h5-9,11H,1-4H3,(H,18,19)/t11-/m1/s1