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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-2-[cyclopropyl(furan-2-ylmethyl)amino]ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-cyclopentyl-2-[cyclopropyl(2-furylmethyl)amino]acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-cyclopentyl-2-[cyclopropyl(2-furanylmethyl)amino]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-cyclopentyl-2-[cyclopropyl(furan-2-ylmethyl)amino]acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-cyclopentyl-2-[cyclopropyl(2-furfuryl)amino]acetamide Formula: C23H33N5O4 MolecularWeight: 443.53922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CN(CC3=CC=CO3)C4CC4)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CN(CC3=CC=CO3)C4CC4)N

InChI

InChI=1S/C23H33N5O4/c1-2-3-12-27-21(24)20(22(30)25-23(27)31)28(17-7-4-5-8-17)19(29)15-26(16-10-11-16)14-18-9-6-13-32-18/h6,9,13,16-17H,2-5,7-8,10-12,14-15,24H2,1H3,(H,25,30,31)