2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC(=O)NC3=NN=CS3

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)CC(=O)NC3=NN=CS3

InChI

InChI=1S/C17H21N5OS/c23-16(19-17-20-18-14-24-17)13-22-11-9-21(10-12-22)8-4-7-15-5-2-1-3-6-15/h1-7,14H,8-13H2,(H,19,20,23)/b7-4+