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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-6-methyl-N-pentyl-pyridine-2-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-6-methyl-N-pentyl-pyridine-2-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-6-methyl-N-pentyl-2-pyridinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-6-methyl-N-pentylpyridine-2-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-6-methyl-picolinamide Formula: C20H29N5O3 MolecularWeight: 387.47596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=NC(=CC=C2)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=NC(=CC=C2)C

InChI

InChI=1S/C20H29N5O3/c1-4-6-8-13-24(19(27)15-11-9-10-14(3)22-15)16-17(21)25(12-7-5-2)20(28)23-18(16)26/h9-11H,4-8,12-13,21H2,1-3H3,(H,23,26,28)