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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-ethanoyl-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N,3,5-trimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N,3,5-trimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Formula: C18H25N5O4 MolecularWeight: 375.4222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5O4/c1-6-7-8-23-15(19)14(16(25)21-18(23)27)22(5)17(26)13-9(2)12(11(4)24)10(3)20-13/h20H,6-8,19H2,1-5H3,(H,21,25,27)