2-azanyl-N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: 2-azanyl-N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: 2-amino-N-[2-[(2-amino-2-oxo-ethyl)amino]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-amino-N-[1-[(2-amino-2-oxoethyl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-amino-N-[1-[(2-amino-2-oxoethyl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-amino-N-[2-[(2-amino-2-keto-ethyl)amino]-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]-3-(1H-imidazol-5-yl)propionamide Formula: C14H20N8O3 MolecularWeight: 348.3604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC(C(=O)NC(CC2=CN=CN2)C(=O)NCC(=O)N)N

Isomeric SMILES

C1=C(NC=N1)CC(C(=O)NC(CC2=CN=CN2)C(=O)NCC(=O)N)N

InChI

InChI=1S/C14H20N8O3/c15-10(1-8-3-17-6-20-8)13(24)22-11(2-9-4-18-7-21-9)14(25)19-5-12(16)23/h3-4,6-7,10-11H,1-2,5,15H2,(H2,16,23)(H,17,20)(H,18,21)(H,19,25)(H,22,24)