5-azanyl-1-(8-methoxy-4-methyl-quinolin-2-yl)-3-methyl-pyrazole-4-thiol

Systemtic Name: 5-azanyl-1-(8-methoxy-4-methyl-quinolin-2-yl)-3-methyl-pyrazole-4-thiol Openeye Name: 5-amino-1-(8-methoxy-4-methyl-2-quinolyl)-3-methyl-pyrazole-4-thiol CAS Name: 5-amino-1-(8-methoxy-4-methyl-2-quinolinyl)-3-methyl-4-pyrazolethiol IUPAC Name: 5-amino-1-(8-methoxy-4-methylquinolin-2-yl)-3-methylpyrazole-4-thiol Traditional Name: 5-amino-1-(8-methoxy-4-methyl-2-quinolyl)-3-methyl-pyrazole-4-thiol Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C(=N3)C)S)N

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C(=N3)C)S)N

InChI

InChI=1S/C15H16N4OS/c1-8-7-12(19-15(16)14(21)9(2)18-19)17-13-10(8)5-4-6-11(13)20-3/h4-7,21H,16H2,1-3H3