2-(5-azanyl-1,3,4-thiadiazol-2-yl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-1-[4-[(E)-cinnamyl]piperazin-1-yl]ethanone CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethanone IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-1-[4-[(E)-cinnamyl]piperazino]ethanone Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CC3=NN=C(S3)N

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)CC3=NN=C(S3)N

InChI

InChI=1S/C17H21N5OS/c18-17-20-19-15(24-17)13-16(23)22-11-9-21(10-12-22)8-4-7-14-5-2-1-3-6-14/h1-7H,8-13H2,(H2,18,20)/b7-4+