(2R)-2-[[6-(2-aminophenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[[6-(2-aminophenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: (2R)-2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]-N-phenyl-propanamide CAS Name: (2R)-2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]thio]-N-phenylpropanamide IUPAC Name: (2R)-2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]-N-phenylpropanamide Traditional Name: (2R)-2-[[6-(2-aminophenyl)-5-keto-2H-1,2,4-triazin-3-yl]thio]-N-phenyl-propionamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)SC2=NC(=O)C(=NN2)C3=CC=CC=C3N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)SC2=NC(=O)C(=NN2)C3=CC=CC=C3N

InChI

InChI=1S/C18H17N5O2S/c1-11(16(24)20-12-7-3-2-4-8-12)26-18-21-17(25)15(22-23-18)13-9-5-6-10-14(13)19/h2-11H,19H2,1H3,(H,20,24)(H,21,23,25)/t11-/m1/s1