2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[(1-amino-4-phenyl-imidazol-2-yl)thio]acetamide Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4OS/c1-3-10-20(11-4-2)16(22)13-23-17-19-15(12-21(17)18)14-8-6-5-7-9-14/h3-9,12H,1-2,10-11,13,18H2