N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C21H31N5O4 MolecularWeight: 417.50194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=C(C(=C(N2)C)C(=O)C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=C(C(=C(N2)C)C(=O)C)C)N

InChI

InChI=1S/C21H31N5O4/c1-6-8-10-25(20(29)16-12(3)15(14(5)27)13(4)23-16)17-18(22)26(11-9-7-2)21(30)24-19(17)28/h23H,6-11,22H2,1-5H3,(H,24,28,30)