2-(1-azanyl-3-methyl-butyl)-N-[5-(diethylamino)pentan-2-yl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-[5-(diethylamino)pentan-2-yl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-3-methyl-butyl)-N-[4-(diethylamino)-1-methyl-butyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-[5-(diethylamino)pentan-2-yl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-[5-(diethylamino)pentan-2-yl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-3-methyl-butyl)-N-[4-(diethylamino)-1-methyl-butyl]oxazole-4-carboxamide Formula: C18H34N4O2 MolecularWeight: 338.48816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=COC(=N1)C(CC(C)C)N

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=COC(=N1)C(CC(C)C)N

InChI

InChI=1S/C18H34N4O2/c1-6-22(7-2)10-8-9-14(5)20-17(23)16-12-24-18(21-16)15(19)11-13(3)4/h12-15H,6-11,19H2,1-5H3,(H,20,23)