3-(4-phenylpiperazin-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide

Systemtic Name: 3-(4-phenylpiperazin-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide Openeye Name: 3-(4-phenylpiperazin-1-yl)-N-[(E)-2-thienylmethyleneamino]propanamide CAS Name: 3-(4-phenyl-1-piperazinyl)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide IUPAC Name: 3-(4-phenylpiperazin-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide Traditional Name: 3-(4-phenylpiperazino)-N-[(E)-2-thenylideneamino]propionamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NN=CC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC(=O)N/N=C/C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4OS/c23-18(20-19-15-17-7-4-14-24-17)8-9-21-10-12-22(13-11-21)16-5-2-1-3-6-16/h1-7,14-15H,8-13H2,(H,20,23)/b19-15+