2-(3-azanylpropanoylamino)-3-(1H-imidazol-5-yl)-N-[2-(1H-imidazol-5-yl)ethyl]propanamide

Systemtic Name: 2-(3-azanylpropanoylamino)-3-(1H-imidazol-5-yl)-N-[2-(1H-imidazol-5-yl)ethyl]propanamide Openeye Name: 2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)-N-[2-(1H-imidazol-5-yl)ethyl]propanamide CAS Name: 2-[(3-amino-1-oxopropyl)amino]-3-(1H-imidazol-5-yl)-N-[2-(1H-imidazol-5-yl)ethyl]propanamide IUPAC Name: 2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)-N-[2-(1H-imidazol-5-yl)ethyl]propanamide Traditional Name: 2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)-N-[2-(1H-imidazol-5-yl)ethyl]propionamide Formula: C14H21N7O2 MolecularWeight: 319.36224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CCNC(=O)C(CC2=CN=CN2)NC(=O)CCN

Isomeric SMILES

C1=C(NC=N1)CCNC(=O)C(CC2=CN=CN2)NC(=O)CCN

InChI

InChI=1S/C14H21N7O2/c15-3-1-13(22)21-12(5-11-7-17-9-20-11)14(23)18-4-2-10-6-16-8-19-10/h6-9,12H,1-5,15H2,(H,16,19)(H,17,20)(H,18,23)(H,21,22)