(E)-N-phenyl-N-[(3-propylimidazol-4-yl)methylsulfinyl]but-2-enamide

Systemtic Name: (E)-N-phenyl-N-[(3-propylimidazol-4-yl)methylsulfinyl]but-2-enamide Openeye Name: (E)-N-phenyl-N-[(3-propylimidazol-4-yl)methylsulfinyl]but-2-enamide CAS Name: (E)-N-phenyl-N-[(3-propyl-4-imidazolyl)methylsulfinyl]-2-butenamide IUPAC Name: (E)-N-phenyl-N-[(3-propylimidazol-4-yl)methylsulfinyl]but-2-enamide Traditional Name: (E)-N-phenyl-N-[(3-propylimidazol-4-yl)methylsulfinyl]but-2-enamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC=C1CS(=O)N(C2=CC=CC=C2)C(=O)C=CC

Isomeric SMILES

CCCN1C=NC=C1CS(=O)N(C2=CC=CC=C2)C(=O)/C=C/C

InChI

InChI=1S/C17H21N3O2S/c1-3-8-17(21)20(15-9-6-5-7-10-15)23(22)13-16-12-18-14-19(16)11-4-2/h3,5-10,12,14H,4,11,13H2,1-2H3/b8-3+