2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CSC3=NC(=CN3N)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)CSC3=NC(=CN3N)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O3S/c1-13(15-7-8-17-18(9-15)27-12-26-17)22-19(25)11-28-20-23-16(10-24(20)21)14-5-3-2-4-6-14/h2-10,13H,11-12,21H2,1H3,(H,22,25)/t13-/m1/s1