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

Systemtic Name: N-[4-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[4,6-bis(isopropylamino)-1,3,5-triazin-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[4,6-bis(isopropylamino)-s-triazin-2-yl]amino]phenyl]acetamide Formula: C17H25N7O MolecularWeight: 343.4267

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)C)NC(C)C

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)C)NC(C)C

InChI

InChI=1S/C17H25N7O/c1-10(2)18-15-22-16(19-11(3)4)24-17(23-15)21-14-8-6-13(7-9-14)20-12(5)25/h6-11H,1-5H3,(H,20,25)(H3,18,19,21,22,23,24)