N-tert-butyl-2-[[4-[[(E)-3-phenylprop-2-enyl]amino]-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-tert-butyl-2-[[4-[[(E)-3-phenylprop-2-enyl]amino]-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-tert-butyl-2-[[4-[[(E)-cinnamyl]amino]-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-tert-butyl-2-[[4-[[(E)-3-phenylprop-2-enyl]amino]-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-tert-butyl-2-[[4-[[(E)-3-phenylprop-2-enyl]amino]-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-tert-butyl-2-[[4-[[(E)-cinnamyl]amino]-1,2,4-triazol-3-yl]thio]acetamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CSC1=NN=CN1NCC=CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)CSC1=NN=CN1NC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H23N5OS/c1-17(2,3)20-15(23)12-24-16-21-18-13-22(16)19-11-7-10-14-8-5-4-6-9-14/h4-10,13,19H,11-12H2,1-3H3,(H,20,23)/b10-7+