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

Systemtic Name: N-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]carbamoyl]ethanamide Openeye Name: N-[[4,6-bis(isopropylamino)-1,3,5-triazin-2-yl]carbamoyl]acetamide CAS Name: N-[[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]-oxomethyl]acetamide IUPAC Name: N-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]carbamoyl]acetamide Traditional Name: N-[[4,6-bis(isopropylamino)-s-triazin-2-yl]carbamoyl]acetamide Formula: C12H21N7O2 MolecularWeight: 295.34084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N7O2/c1-6(2)13-9-16-10(14-7(3)4)18-11(17-9)19-12(21)15-8(5)20/h6-7H,1-5H3,(H4,13,14,15,16,17,18,19,20,21)