2-[4-azanyl-3-(2-diethylaminoethyl)-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(6-methylheptan-2-yl)ethanamide

Systemtic Name: 2-[4-azanyl-3-(2-diethylaminoethyl)-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(6-methylheptan-2-yl)ethanamide Openeye Name: 2-[4-amino-3-(2-diethylaminoethyl)-2,6-dioxo-pyrimidin-1-yl]-N-(1,5-dimethylhexyl)acetamide CAS Name: 2-[4-amino-3-(2-diethylaminoethyl)-2,6-dioxo-1-pyrimidinyl]-N-(6-methylheptan-2-yl)acetamide IUPAC Name: 2-[4-amino-3-(2-diethylaminoethyl)-2,6-dioxopyrimidin-1-yl]-N-(6-methylheptan-2-yl)acetamide Traditional Name: 2-[4-amino-3-(2-diethylaminoethyl)-2,6-diketo-pyrimidin-1-yl]-N-(1,5-dimethylhexyl)acetamide Formula: C20H37N5O3 MolecularWeight: 395.53948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(=CC(=O)N(C1=O)CC(=O)NC(C)CCCC(C)C)N

Isomeric SMILES

CCN(CC)CCN1C(=CC(=O)N(C1=O)CC(=O)NC(C)CCCC(C)C)N

InChI

InChI=1S/C20H37N5O3/c1-6-23(7-2)11-12-24-17(21)13-19(27)25(20(24)28)14-18(26)22-16(5)10-8-9-15(3)4/h13,15-16H,6-12,14,21H2,1-5H3,(H,22,26)