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

Systemtic Name: 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)thio]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[(4,6-diamino-s-triazin-2-yl)thio]-N-isopropyl-N-phenyl-acetamide Formula: C14H18N6OS MolecularWeight: 318.39732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NC(=NC(=N2)N)N

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C14H18N6OS/c1-9(2)20(10-6-4-3-5-7-10)11(21)8-22-14-18-12(15)17-13(16)19-14/h3-7,9H,8H2,1-2H3,(H4,15,16,17,18,19)