N-[[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[5-[(E)-cinnamyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[5-[[(E)-3-phenylprop-2-enyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[5-[[(E)-cinnamyl]thio]-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-carboxamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NN=C(O2)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSC2=NN=C(O2)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H15N3O2S2/c21-16(14-9-5-10-23-14)18-12-15-19-20-17(22-15)24-11-4-8-13-6-2-1-3-7-13/h1-10H,11-12H2,(H,18,21)/b8-4+