N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-ethyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-ethyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-ethyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-[(2,4-dimethylphenyl)methyl-methylamino]-N-ethylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-[(2,4-dimethylphenyl)methyl-methylamino]-N-ethylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-[(2,4-dimethylbenzyl)-methyl-amino]-N-ethyl-acetamide Formula: C22H33N5O3 MolecularWeight: 415.52912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN(C)CC2=C(C=C(C=C2)C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN(C)CC2=C(C=C(C=C2)C)C)N

InChI

InChI=1S/C22H33N5O3/c1-6-8-11-27-20(23)19(21(29)24-22(27)30)26(7-2)18(28)14-25(5)13-17-10-9-15(3)12-16(17)4/h9-10,12H,6-8,11,13-14,23H2,1-5H3,(H,24,29,30)