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

Systemtic Name: 2-[[4-(butan-2-ylamino)-6-methoxy-1,3,5-triazin-2-yl]-cyano-amino]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[cyano-[4-methoxy-6-(sec-butylamino)-1,3,5-triazin-2-yl]amino]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[[4-(butan-2-ylamino)-6-methoxy-1,3,5-triazin-2-yl]-cyanoamino]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[[4-(butan-2-ylamino)-6-methoxy-1,3,5-triazin-2-yl]-cyanoamino]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[cyano-[4-methoxy-6-(sec-butylamino)-s-triazin-2-yl]amino]-N-isopropyl-N-phenyl-acetamide Formula: C20H27N7O2 MolecularWeight: 397.47408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC(=NC(=N1)OC)N(CC(=O)N(C2=CC=CC=C2)C(C)C)C#N

Isomeric SMILES

CCC(C)NC1=NC(=NC(=N1)OC)N(CC(=O)N(C2=CC=CC=C2)C(C)C)C#N

InChI

InChI=1S/C20H27N7O2/c1-6-15(4)22-18-23-19(25-20(24-18)29-5)26(13-21)12-17(28)27(14(2)3)16-10-8-7-9-11-16/h7-11,14-15H,6,12H2,1-5H3,(H,22,23,24,25)