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

Systemtic Name: 2-azanyl-3-[3-(cyclohexylmethyl)-2-oxidanylidene-1H-imidazol-5-yl]-N-[2-(1H-imidazol-2-yl)ethyl]propanamide Openeye Name: 2-amino-3-[3-(cyclohexylmethyl)-2-oxo-1H-imidazol-5-yl]-N-[2-(1H-imidazol-2-yl)ethyl]propanamide CAS Name: 2-amino-3-[3-(cyclohexylmethyl)-2-oxo-1H-imidazol-5-yl]-N-[2-(1H-imidazol-2-yl)ethyl]propanamide IUPAC Name: 2-amino-3-[3-(cyclohexylmethyl)-2-oxo-1H-imidazol-5-yl]-N-[2-(1H-imidazol-2-yl)ethyl]propanamide Traditional Name: 2-amino-3-[1-(cyclohexylmethyl)-2-keto-4-imidazolin-4-yl]-N-[2-(1H-imidazol-2-yl)ethyl]propionamide Formula: C18H28N6O2 MolecularWeight: 360.45392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C=C(NC2=O)CC(C(=O)NCCC3=NC=CN3)N

Isomeric SMILES

C1CCC(CC1)CN2C=C(NC2=O)CC(C(=O)NCCC3=NC=CN3)N

InChI

InChI=1S/C18H28N6O2/c19-15(17(25)22-7-6-16-20-8-9-21-16)10-14-12-24(18(26)23-14)11-13-4-2-1-3-5-13/h8-9,12-13,15H,1-7,10-11,19H2,(H,20,21)(H,22,25)(H,23,26)