(2S)-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d][1,2,3]triazin-3-yl)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d][1,2,3]triazin-3-yl)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-(4-oxo-6-phenyl-thieno[2,3-d]triazin-3-yl)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-(4-oxo-6-phenyl-3-thieno[2,3-d]triazinyl)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-(4-oxo-6-phenylthieno[2,3-d]triazin-3-yl)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-2-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)-N-mesityl-propionamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)N2C(=O)C3=C(N=N2)SC(=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)N2C(=O)C3=C(N=N2)SC(=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H22N4O2S/c1-13-10-14(2)20(15(3)11-13)24-21(28)16(4)27-23(29)18-12-19(30-22(18)25-26-27)17-8-6-5-7-9-17/h5-12,16H,1-4H3,(H,24,28)/t16-/m0/s1