2-(1-azanylpropyl)-N-propyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylpropyl)-N-propyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopropyl)-N-propyl-oxazole-4-carboxamide CAS Name: 2-(1-aminopropyl)-N-propyl-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopropyl)-N-propyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopropyl)-N-propyl-oxazole-4-carboxamide Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=COC(=N1)C(CC)N

Isomeric SMILES

CCCNC(=O)C1=COC(=N1)C(CC)N

InChI

InChI=1S/C10H17N3O2/c1-3-5-12-9(14)8-6-15-10(13-8)7(11)4-2/h6-7H,3-5,11H2,1-2H3,(H,12,14)