N'-(2-azanylethyl)-N-(3-imidazol-1-ylpropyl)ethanediamide

Systemtic Name: N'-(2-azanylethyl)-N-(3-imidazol-1-ylpropyl)ethanediamide Openeye Name: N'-(2-aminoethyl)-N-(3-imidazol-1-ylpropyl)oxamide CAS Name: N'-(2-aminoethyl)-N-[3-(1-imidazolyl)propyl]oxamide IUPAC Name: N'-(2-aminoethyl)-N-(3-imidazol-1-ylpropyl)oxamide Traditional Name: N'-(2-aminoethyl)-N-(3-imidazol-1-ylpropyl)oxamide Formula: C10H17N5O2 MolecularWeight: 239.27428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=N1)CCCNC(=O)C(=O)NCCN

Isomeric SMILES

C1=CN(C=N1)CCCNC(=O)C(=O)NCCN

InChI

InChI=1S/C10H17N5O2/c11-2-4-14-10(17)9(16)13-3-1-6-15-7-5-12-8-15/h5,7-8H,1-4,6,11H2,(H,13,16)(H,14,17)