2-naphthalen-1-yl-1-[4-(5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-naphthalen-1-yl-1-[4-(5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]ethanone Openeye Name: 2-(1-naphthyl)-1-[4-[5-(2-thienyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]ethanone CAS Name: 2-(1-naphthalenyl)-1-[4-(5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-yl)-1-piperazinyl]ethanone IUPAC Name: 2-naphthalen-1-yl-1-[4-(5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]ethanone Traditional Name: 2-(1-naphthyl)-1-[4-[5-(2-thienyl)-6H-1,3,4-thiadiazin-2-yl]piperazino]ethanone Formula: C23H22N4OS2 MolecularWeight: 434.57698

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(CS2)C3=CC=CS3)C(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=NN=C(CS2)C3=CC=CS3)C(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H22N4OS2/c28-22(15-18-7-3-6-17-5-1-2-8-19(17)18)26-10-12-27(13-11-26)23-25-24-20(16-30-23)21-9-4-14-29-21/h1-9,14H,10-13,15-16H2