2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-ethyl-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-ethyl-N-(2-methylprop-2-enyl)ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-ethyl-N-(2-methylallyl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-ethyl-N-(2-methylprop-2-enyl)acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-ethyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-ethyl-N-(2-methylallyl)acetamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CSC1=NC(=CN1N)C2=CC=CC=C2

Isomeric SMILES

CCN(CC(=C)C)C(=O)CSC1=NC(=CN1N)C2=CC=CC=C2

InChI

InChI=1S/C17H22N4OS/c1-4-20(10-13(2)3)16(22)12-23-17-19-15(11-21(17)18)14-8-6-5-7-9-14/h5-9,11H,2,4,10,12,18H2,1,3H3