2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-cyano-amino]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-cyano-amino]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-cyano-amino]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-cyanoamino]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-cyanoamino]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[[4,6-bis(dimethylamino)-s-triazin-2-yl]-cyano-amino]-N-isopropyl-N-phenyl-acetamide Formula: C19H26N8O MolecularWeight: 382.46274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN(C#N)C2=NC(=NC(=N2)N(C)C)N(C)C

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN(C#N)C2=NC(=NC(=N2)N(C)C)N(C)C

InChI

InChI=1S/C19H26N8O/c1-14(2)27(15-10-8-7-9-11-15)16(28)12-26(13-20)19-22-17(24(3)4)21-18(23-19)25(5)6/h7-11,14H,12H2,1-6H3