N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-4-tert-butyl-cyclohexane-1-carboxamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-4-tert-butyl-cyclohexane-1-carboxamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-4-tert-butyl-cyclohexanecarboxamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-4-tert-butyl-1-cyclohexanecarboxamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-4-tert-butylcyclohexane-1-carboxamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-4-tert-butyl-cyclohexanecarboxamide Formula: C22H38N4O3 MolecularWeight: 406.56212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2CCC(CC2)C(C)(C)C

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2CCC(CC2)C(C)(C)C

InChI

InChI=1S/C22H38N4O3/c1-6-8-14-25(17-18(23)26(13-7-2)21(29)24-19(17)27)20(28)15-9-11-16(12-10-15)22(3,4)5/h15-16H,6-14,23H2,1-5H3,(H,24,27,29)