4-phenyl-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-phenyl-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]butan-1-one Openeye Name: 4-phenyl-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]butan-1-one CAS Name: 4-phenyl-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)-1-piperazinyl]-1-butanone IUPAC Name: 4-phenyl-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]butan-1-one Traditional Name: 4-phenyl-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazino]butan-1-one Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(CS2)C3=CC=CC=C3)C(=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NN=C(CS2)C3=CC=CC=C3)C(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4OS/c28-22(13-7-10-19-8-3-1-4-9-19)26-14-16-27(17-15-26)23-25-24-21(18-29-23)20-11-5-2-6-12-20/h1-6,8-9,11-12H,7,10,13-18H2