2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(5-phenyl-1H-imidazol-2-yl)thio]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CSC1=NC=C(N1)C2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C(=O)CSC1=NC=C(N1)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3OS/c1-3-10-20(11-4-2)16(21)13-22-17-18-12-15(19-17)14-8-6-5-7-9-14/h3-9,12H,1-2,10-11,13H2,(H,18,19)