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

Systemtic Name: (E)-N-phenyl-N-[(3-propylimidazol-4-yl)methyl]-4-sulfinyl-but-2-enamide Openeye Name: (E)-N-phenyl-N-[(3-propylimidazol-4-yl)methyl]-4-sulfinyl-but-2-enamide CAS Name: (E)-N-phenyl-N-[(3-propyl-4-imidazolyl)methyl]-4-sulfinyl-2-butenamide IUPAC Name: (E)-N-phenyl-N-[(3-propylimidazol-4-yl)methyl]-4-sulfinylbut-2-enamide Traditional Name: (E)-N-phenyl-N-[(3-propylimidazol-4-yl)methyl]-4-sulfinyl-but-2-enamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC=C1CN(C2=CC=CC=C2)C(=O)C=CC=S=O

Isomeric SMILES

CCCN1C=NC=C1CN(C2=CC=CC=C2)C(=O)/C=C/C=S=O

InChI

InChI=1S/C17H19N3O2S/c1-2-10-19-14-18-12-16(19)13-20(15-7-4-3-5-8-15)17(21)9-6-11-23-22/h3-9,11-12,14H,2,10,13H2,1H3/b9-6+