1-[(E)-3-phenylprop-2-enyl]-N-[(1S)-1-thiophen-2-ylpropyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-N-[(1S)-1-thiophen-2-ylpropyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(E)-cinnamyl]-N-[(1S)-1-(2-thienyl)propyl]triazole-4-carboxamide CAS Name: 1-[(E)-3-phenylprop-2-enyl]-N-[(1S)-1-thiophen-2-ylpropyl]-4-triazolecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-N-[(1S)-1-thiophen-2-ylpropyl]triazole-4-carboxamide Traditional Name: 1-[(E)-cinnamyl]-N-[(1S)-1-(2-thienyl)propyl]triazole-4-carboxamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC(=O)C2=CN(N=N2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC[C@@H](C1=CC=CS1)NC(=O)C2=CN(N=N2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H20N4OS/c1-2-16(18-11-7-13-25-18)20-19(24)17-14-23(22-21-17)12-6-10-15-8-4-3-5-9-15/h3-11,13-14,16H,2,12H2,1H3,(H,20,24)/b10-6+/t16-/m0/s1