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

Systemtic Name: N-[4-azanyl-6-[di(pentanoyl)amino]-1,3,5-triazin-2-yl]pentanamide Openeye Name: N-[4-amino-6-[di(pentanoyl)amino]-1,3,5-triazin-2-yl]pentanamide CAS Name: N-[4-amino-6-[bis(1-oxopentyl)amino]-1,3,5-triazin-2-yl]pentanamide IUPAC Name: N-[4-amino-6-[di(pentanoyl)amino]-1,3,5-triazin-2-yl]pentanamide Traditional Name: N-[4-amino-6-(divalerylamino)-s-triazin-2-yl]valeramide Formula: C18H30N6O3 MolecularWeight: 378.4692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC(=NC(=N1)N)N(C(=O)CCCC)C(=O)CCCC

Isomeric SMILES

CCCCC(=O)NC1=NC(=NC(=N1)N)N(C(=O)CCCC)C(=O)CCCC

InChI

InChI=1S/C18H30N6O3/c1-4-7-10-13(25)20-17-21-16(19)22-18(23-17)24(14(26)11-8-5-2)15(27)12-9-6-3/h4-12H2,1-3H3,(H3,19,20,21,22,23,25)