N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-[cyclopropyl(furan-2-ylmethyl)amino]ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-[cyclopropyl(furan-2-ylmethyl)amino]ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-[cyclopropyl(2-furylmethyl)amino]acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-2-[cyclopropyl(2-furanylmethyl)amino]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-2-[cyclopropyl(furan-2-ylmethyl)amino]acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2-[cyclopropyl(2-furfuryl)amino]acetamide Formula: C22H33N5O4 MolecularWeight: 431.52852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CN(CC2=CC=CO2)C3CC3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CN(CC2=CC=CO2)C3CC3)N

InChI

InChI=1S/C22H33N5O4/c1-3-5-11-26(19-20(23)27(12-6-4-2)22(30)24-21(19)29)18(28)15-25(16-9-10-16)14-17-8-7-13-31-17/h7-8,13,16H,3-6,9-12,14-15,23H2,1-2H3,(H,24,29,30)