N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=C(NN=C3C)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=C(NN=C3C)C

InChI

InChI=1S/C17H18N4OS/c1-10-8-16(18-14-7-5-4-6-13(10)14)23-9-15(22)19-17-11(2)20-21-12(17)3/h4-8H,9H2,1-3H3,(H,19,22)(H,20,21)