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

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

CCC(C)C(C1=NC(=CO1)C(=O)NC(C)CCCN(CC)CC)N

Isomeric SMILES

CCC(C)C(C1=NC(=CO1)C(=O)NC(C)CCCN(CC)CC)N

InChI

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