N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-pentyl-hexanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-pentyl-hexanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-pentyl-hexanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-pentylhexanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-pentylhexanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-hexanamide Formula: C19H34N4O3 MolecularWeight: 366.49826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(CCCCC)C1=C(N(C(=O)NC1=O)CCCC)N

Isomeric SMILES

CCCCCC(=O)N(CCCCC)C1=C(N(C(=O)NC1=O)CCCC)N

InChI

InChI=1S/C19H34N4O3/c1-4-7-10-12-15(24)22(14-11-8-5-2)16-17(20)23(13-9-6-3)19(26)21-18(16)25/h4-14,20H2,1-3H3,(H,21,25,26)