(E)-N-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[4-(2-thenoyl)piperazino]ethyl]-3-phenyl-acrylamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CNC(=O)C=CC2=CC=CC=C2)C(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1C(=O)CNC(=O)/C=C/C2=CC=CC=C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H21N3O3S/c24-18(9-8-16-5-2-1-3-6-16)21-15-19(25)22-10-12-23(13-11-22)20(26)17-7-4-14-27-17/h1-9,14H,10-13,15H2,(H,21,24)/b9-8+