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

Systemtic Name: 3-[3-[(E)-3-phenylprop-2-enyl]sulfanyl-5-thiophen-2-yl-1,2,4-triazol-4-yl]propanamide Openeye Name: 3-[3-[(E)-cinnamyl]sulfanyl-5-(2-thienyl)-1,2,4-triazol-4-yl]propanamide CAS Name: 3-[3-[[(E)-3-phenylprop-2-enyl]thio]-5-thiophen-2-yl-1,2,4-triazol-4-yl]propanamide IUPAC Name: 3-[3-[(E)-3-phenylprop-2-enyl]sulfanyl-5-thiophen-2-yl-1,2,4-triazol-4-yl]propanamide Traditional Name: 3-[3-[[(E)-cinnamyl]thio]-5-(2-thienyl)-1,2,4-triazol-4-yl]propionamide Formula: C18H18N4OS2 MolecularWeight: 370.49172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NN=C(N2CCC(=O)N)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSC2=NN=C(N2CCC(=O)N)C3=CC=CS3

InChI

InChI=1S/C18H18N4OS2/c19-16(23)10-11-22-17(15-9-5-12-24-15)20-21-18(22)25-13-4-8-14-6-2-1-3-7-14/h1-9,12H,10-11,13H2,(H2,19,23)/b8-4+