2-[(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)sulfanyl]-N-(tert-butylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)sulfanyl]-N-(tert-butylcarbamoyl)ethanamide Openeye Name: 2-[(4-amino-6-phenyl-1,3,5-triazin-2-yl)sulfanyl]-N-(tert-butylcarbamoyl)acetamide CAS Name: 2-[(4-amino-6-phenyl-1,3,5-triazin-2-yl)thio]-N-[(tert-butylamino)-oxomethyl]acetamide IUPAC Name: 2-[(4-amino-6-phenyl-1,3,5-triazin-2-yl)sulfanyl]-N-(tert-butylcarbamoyl)acetamide Traditional Name: 2-[(4-amino-6-phenyl-s-triazin-2-yl)thio]-N-(tert-butylcarbamoyl)acetamide Formula: C16H20N6O2S MolecularWeight: 360.434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CSC1=NC(=NC(=N1)N)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CSC1=NC(=NC(=N1)N)C2=CC=CC=C2

InChI

InChI=1S/C16H20N6O2S/c1-16(2,3)22-14(24)18-11(23)9-25-15-20-12(19-13(17)21-15)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H2,17,19,20,21)(H2,18,22,23,24)