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

Systemtic Name: 2-[4-azanyl-3-(2-diethylaminoethyl)-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-tert-butylphenyl)ethanamide Openeye Name: 2-[4-amino-3-(2-diethylaminoethyl)-2,6-dioxo-pyrimidin-1-yl]-N-(2-tert-butylphenyl)acetamide CAS Name: 2-[4-amino-3-(2-diethylaminoethyl)-2,6-dioxo-1-pyrimidinyl]-N-(2-tert-butylphenyl)acetamide IUPAC Name: 2-[4-amino-3-(2-diethylaminoethyl)-2,6-dioxopyrimidin-1-yl]-N-(2-tert-butylphenyl)acetamide Traditional Name: 2-[4-amino-3-(2-diethylaminoethyl)-2,6-diketo-pyrimidin-1-yl]-N-(2-tert-butylphenyl)acetamide Formula: C22H33N5O3 MolecularWeight: 415.52912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(=CC(=O)N(C1=O)CC(=O)NC2=CC=CC=C2C(C)(C)C)N

Isomeric SMILES

CCN(CC)CCN1C(=CC(=O)N(C1=O)CC(=O)NC2=CC=CC=C2C(C)(C)C)N

InChI

InChI=1S/C22H33N5O3/c1-6-25(7-2)12-13-26-18(23)14-20(29)27(21(26)30)15-19(28)24-17-11-9-8-10-16(17)22(3,4)5/h8-11,14H,6-7,12-13,15,23H2,1-5H3,(H,24,28)