2-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]-cyano-amino]-N,N-dimethyl-propanamide

Systemtic Name: 2-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]-cyano-amino]-N,N-dimethyl-propanamide Openeye Name: 2-[[4,6-bis(isopropylamino)-1,3,5-triazin-2-yl]-cyano-amino]-N,N-dimethyl-propanamide CAS Name: 2-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]-cyanoamino]-N,N-dimethylpropanamide IUPAC Name: 2-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]-cyanoamino]-N,N-dimethylpropanamide Traditional Name: 2-[[4,6-bis(isopropylamino)-s-triazin-2-yl]-cyano-amino]-N,N-dimethyl-propionamide Formula: C15H26N8O MolecularWeight: 334.41994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)N(C#N)C(C)C(=O)N(C)C)NC(C)C

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)N(C#N)C(C)C(=O)N(C)C)NC(C)C

InChI

InChI=1S/C15H26N8O/c1-9(2)17-13-19-14(18-10(3)4)21-15(20-13)23(8-16)11(5)12(24)22(6)7/h9-11H,1-7H3,(H2,17,18,19,20,21)