(2S)-2-phenyl-2-[4-[(E)-3-thiophen-2-ylprop-2-enoyl]piperazin-1-yl]ethanenitrile

Systemtic Name: (2S)-2-phenyl-2-[4-[(E)-3-thiophen-2-ylprop-2-enoyl]piperazin-1-yl]ethanenitrile Openeye Name: (2S)-2-phenyl-2-[4-[(E)-3-(2-thienyl)prop-2-enoyl]piperazin-1-yl]acetonitrile CAS Name: (2S)-2-[4-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-1-piperazinyl]-2-phenylacetonitrile IUPAC Name: (2S)-2-phenyl-2-[4-[(E)-3-thiophen-2-ylprop-2-enoyl]piperazin-1-yl]acetonitrile Traditional Name: (2S)-2-phenyl-2-[4-[(E)-3-(2-thienyl)acryloyl]piperazino]acetonitrile Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C#N)C2=CC=CC=C2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CN(CCN1[C@H](C#N)C2=CC=CC=C2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H19N3OS/c20-15-18(16-5-2-1-3-6-16)21-10-12-22(13-11-21)19(23)9-8-17-7-4-14-24-17/h1-9,14,18H,10-13H2/b9-8+/t18-/m1/s1