3-(1-adamantylcarbamoylamino)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethylpropanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethylpropanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-propionamide Formula: C24H38N6O4 MolecularWeight: 474.59632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3)N

InChI

InChI=1S/C24H38N6O4/c1-3-5-8-30-20(25)19(21(32)27-23(30)34)29(4-2)18(31)6-7-26-22(33)28-24-12-15-9-16(13-24)11-17(10-15)14-24/h15-17H,3-14,25H2,1-2H3,(H2,26,28,33)(H,27,32,34)