3-(4-phenylpiperazin-1-yl)-N-[(Z)-thiolan-3-ylideneamino]propanamide

Systemtic Name: 3-(4-phenylpiperazin-1-yl)-N-[(Z)-thiolan-3-ylideneamino]propanamide Openeye Name: 3-(4-phenylpiperazin-1-yl)-N-[(Z)-tetrahydrothiophen-3-ylideneamino]propanamide CAS Name: 3-(4-phenyl-1-piperazinyl)-N-[(Z)-3-thiolanylideneamino]propanamide IUPAC Name: 3-(4-phenylpiperazin-1-yl)-N-[(Z)-thiolan-3-ylideneamino]propanamide Traditional Name: 3-(4-phenylpiperazino)-N-[(Z)-tetrahydrothiophen-3-ylideneamino]propionamide Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1=NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C\1CSC/C1=N\NC(=O)CCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H24N4OS/c22-17(19-18-15-7-13-23-14-15)6-8-20-9-11-21(12-10-20)16-4-2-1-3-5-16/h1-5H,6-14H2,(H,19,22)/b18-15-