(2S)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2S)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2S)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2S)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2S)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2S)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-phenyl-2-(phenylthio)acetamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC(=N1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N=NC(=N1)NC(=O)[C@H](C2=CC=CC=C2)SC3=CC=CC=C3)C

InChI

InChI=1S/C19H18N4OS/c1-13-14(2)22-23-19(20-13)21-18(24)17(15-9-5-3-6-10-15)25-16-11-7-4-8-12-16/h3-12,17H,1-2H3,(H,20,21,23,24)/t17-/m0/s1