2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-quinolin-5-yl-ethanamide Openeye Name: 2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanyl-N-(5-quinolyl)acetamide CAS Name: 2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanyl-N-quinolin-5-ylacetamide Traditional Name: 2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]-N-(5-quinolyl)acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C17H16N4O3S/c1-11-8-15(21-24-11)20-17(23)10-25-9-16(22)19-14-6-2-5-13-12(14)4-3-7-18-13/h2-8H,9-10H2,1H3,(H,19,22)(H,20,21,23)