N-[6-azanyl-1-(cyclopropylmethyl)-3-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]pentanamide

Systemtic Name: N-[6-azanyl-1-(cyclopropylmethyl)-3-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]pentanamide Openeye Name: N-[6-amino-1-(cyclopropylmethyl)-3-methyl-2,4-dioxo-pyrimidin-5-yl]pentanamide CAS Name: N-[6-amino-1-(cyclopropylmethyl)-3-methyl-2,4-dioxo-5-pyrimidinyl]pentanamide IUPAC Name: N-[6-amino-1-(cyclopropylmethyl)-3-methyl-2,4-dioxopyrimidin-5-yl]pentanamide Traditional Name: N-[6-amino-1-(cyclopropylmethyl)-2,4-diketo-3-methyl-pyrimidin-5-yl]valeramide Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(N(C(=O)N(C1=O)C)CC2CC2)N

Isomeric SMILES

CCCCC(=O)NC1=C(N(C(=O)N(C1=O)C)CC2CC2)N

InChI

InChI=1S/C14H22N4O3/c1-3-4-5-10(19)16-11-12(15)18(8-9-6-7-9)14(21)17(2)13(11)20/h9H,3-8,15H2,1-2H3,(H,16,19)