1-[(E)-3-phenylprop-2-enoyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-(1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-(1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NN=CS2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NN=CS2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H18N4O2S/c22-15(7-6-13-4-2-1-3-5-13)21-10-8-14(9-11-21)16(23)19-17-20-18-12-24-17/h1-7,12,14H,8-11H2,(H,19,20,23)/b7-6+