N-[4-azanyl-6-[di(propanoyl)amino]-1,3,5-triazin-2-yl]propanamide

Systemtic Name: N-[4-azanyl-6-[di(propanoyl)amino]-1,3,5-triazin-2-yl]propanamide Openeye Name: N-[4-amino-6-[di(propanoyl)amino]-1,3,5-triazin-2-yl]propanamide CAS Name: N-[4-amino-6-[bis(1-oxopropyl)amino]-1,3,5-triazin-2-yl]propanamide IUPAC Name: N-[4-amino-6-[di(propanoyl)amino]-1,3,5-triazin-2-yl]propanamide Traditional Name: N-[4-amino-6-(dipropionylamino)-s-triazin-2-yl]propionamide Formula: C12H18N6O3 MolecularWeight: 294.30972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N6O3/c1-4-7(19)14-11-15-10(13)16-12(17-11)18(8(20)5-2)9(21)6-3/h4-6H2,1-3H3,(H3,13,14,15,16,17,19)