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

Systemtic Name: 2-phenyl-1-[4-(5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]butan-1-one Openeye Name: 2-phenyl-1-[4-[5-(2-thienyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]butan-1-one CAS Name: 2-phenyl-1-[4-(5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-yl)-1-piperazinyl]-1-butanone IUPAC Name: 2-phenyl-1-[4-(5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]butan-1-one Traditional Name: 2-phenyl-1-[4-[5-(2-thienyl)-6H-1,3,4-thiadiazin-2-yl]piperazino]butan-1-one Formula: C21H24N4OS2 MolecularWeight: 412.57146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=NN=C(CS3)C4=CC=CS4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=NN=C(CS3)C4=CC=CS4

InChI

InChI=1S/C21H24N4OS2/c1-2-17(16-7-4-3-5-8-16)20(26)24-10-12-25(13-11-24)21-23-22-18(15-28-21)19-9-6-14-27-19/h3-9,14,17H,2,10-13,15H2,1H3