N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-cyclohexyl-N-(2-methylpropyl)ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-cyclohexyl-N-(2-methylpropyl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-cyclohexyl-N-isobutyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-cyclohexyl-N-(2-methylpropyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-cyclohexyl-N-(2-methylpropyl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-cyclohexyl-N-isobutyl-acetamide Formula: C20H34N4O3 MolecularWeight: 378.50896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)CC2CCCCC2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)CC2CCCCC2)N

InChI

InChI=1S/C20H34N4O3/c1-4-5-11-23-18(21)17(19(26)22-20(23)27)24(13-14(2)3)16(25)12-15-9-7-6-8-10-15/h14-15H,4-13,21H2,1-3H3,(H,22,26,27)