4-[4-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 4-[4-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[4-[2-[2-(2-thienyl)thiazol-4-yl]acetyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 4-[[4-[1-oxo-2-(2-thiophen-2-yl-4-thiazolyl)ethyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[4-[2-[2-(2-thienyl)thiazol-4-yl]acetyl]piperazino]sulfonylbenzonitrile Formula: C20H18N4O3S3 MolecularWeight: 458.57692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CSC(=N2)C3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CSC(=N2)C3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H18N4O3S3/c21-13-15-3-5-17(6-4-15)30(26,27)24-9-7-23(8-10-24)19(25)12-16-14-29-20(22-16)18-2-1-11-28-18/h1-6,11,14H,7-10,12H2