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

Systemtic Name: 4-[4-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[4-[2-[2-(3-thienyl)thiazol-4-yl]acetyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 4-[[4-[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[4-[2-[2-(3-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=CSC=C3)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

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

InChI

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