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

Systemtic Name: 2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-pentyl-amino]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-pentylamino]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-pentylamino]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-amyl-amino]-N-(isobutylcarbamoyl)acetamide Formula: C20H36N6O4 MolecularWeight: 424.53764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H36N6O4/c1-5-7-9-10-25(13-15(27)23-19(29)22-12-14(3)4)16-17(21)26(11-8-6-2)20(30)24-18(16)28/h14H,5-13,21H2,1-4H3,(H,24,28,30)(H2,22,23,27,29)