3-[3-(furan-2-yl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-4-yl]propanamide

Systemtic Name: 3-[3-(furan-2-yl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-4-yl]propanamide Openeye Name: 3-[3-[(E)-cinnamyl]sulfanyl-5-(2-furyl)-1,2,4-triazol-4-yl]propanamide CAS Name: 3-[3-(2-furanyl)-5-[[(E)-3-phenylprop-2-enyl]thio]-1,2,4-triazol-4-yl]propanamide IUPAC Name: 3-[3-(furan-2-yl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-4-yl]propanamide Traditional Name: 3-[3-[[(E)-cinnamyl]thio]-5-(2-furyl)-1,2,4-triazol-4-yl]propionamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NN=C(N2CCC(=O)N)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSC2=NN=C(N2CCC(=O)N)C3=CC=CO3

InChI

InChI=1S/C18H18N4O2S/c19-16(23)10-11-22-17(15-9-4-12-24-15)20-21-18(22)25-13-5-8-14-6-2-1-3-7-14/h1-9,12H,10-11,13H2,(H2,19,23)/b8-5+