(2S)-2-cinnolin-4-ylsulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2S)-2-cinnolin-4-ylsulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-cinnolin-4-ylsulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-(4-cinnolinylthio)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-cinnolin-4-ylsulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-(cinnolin-4-ylthio)-N-(5-methylisoxazol-3-yl)propionamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SC2=CN=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)SC2=CN=NC3=CC=CC=C32

InChI

InChI=1S/C15H14N4O2S/c1-9-7-14(19-21-9)17-15(20)10(2)22-13-8-16-18-12-6-4-3-5-11(12)13/h3-8,10H,1-2H3,(H,17,19,20)/t10-/m0/s1