5-azanyl-1-(4,8-dimethylquinolin-2-yl)-3-methyl-pyrazole-4-thiol

Systemtic Name: 5-azanyl-1-(4,8-dimethylquinolin-2-yl)-3-methyl-pyrazole-4-thiol Openeye Name: 5-amino-1-(4,8-dimethyl-2-quinolyl)-3-methyl-pyrazole-4-thiol CAS Name: 5-amino-1-(4,8-dimethyl-2-quinolinyl)-3-methyl-4-pyrazolethiol IUPAC Name: 5-amino-1-(4,8-dimethylquinolin-2-yl)-3-methylpyrazole-4-thiol Traditional Name: 5-amino-1-(4,8-dimethyl-2-quinolyl)-3-methyl-pyrazole-4-thiol Formula: C15H16N4S MolecularWeight: 284.37934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C(=N3)C)S)N

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C(=N3)C)S)N

InChI

InChI=1S/C15H16N4S/c1-8-5-4-6-11-9(2)7-12(17-13(8)11)19-15(16)14(20)10(3)18-19/h4-7,20H,16H2,1-3H3