N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-2-(1-cyclohexylcyclohexyl)ethanamide

Systemtic Name: N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-2-(1-cyclohexylcyclohexyl)ethanamide Openeye Name: N-(4-amino-2,6-dioxo-1,3-dipropyl-pyrimidin-5-yl)-2-(1-cyclohexylcyclohexyl)acetamide CAS Name: N-(4-amino-2,6-dioxo-1,3-dipropyl-5-pyrimidinyl)-2-(1-cyclohexylcyclohexyl)acetamide IUPAC Name: N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-2-(1-cyclohexylcyclohexyl)acetamide Traditional Name: N-(4-amino-2,6-diketo-1,3-dipropyl-pyrimidin-5-yl)-2-(1-cyclohexylcyclohexyl)acetamide Formula: C24H40N4O3 MolecularWeight: 432.5994

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CCC)NC(=O)CC2(CCCCC2)C3CCCCC3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CCC)NC(=O)CC2(CCCCC2)C3CCCCC3)N

InChI

InChI=1S/C24H40N4O3/c1-3-15-27-21(25)20(22(30)28(16-4-2)23(27)31)26-19(29)17-24(13-9-6-10-14-24)18-11-7-5-8-12-18/h18H,3-17,25H2,1-2H3,(H,26,29)