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

Systemtic Name: 2-phenoxy-1-[4-(5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]propan-1-one Openeye Name: 2-phenoxy-1-[4-[5-(2-thienyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]propan-1-one CAS Name: 2-phenoxy-1-[4-(5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-yl)-1-piperazinyl]-1-propanone IUPAC Name: 2-phenoxy-1-[4-(5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]propan-1-one Traditional Name: 2-phenoxy-1-[4-[5-(2-thienyl)-6H-1,3,4-thiadiazin-2-yl]piperazino]propan-1-one Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=NN=C(CS2)C3=CC=CS3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=NN=C(CS2)C3=CC=CS3)OC4=CC=CC=C4

InChI

InChI=1S/C20H22N4O2S2/c1-15(26-16-6-3-2-4-7-16)19(25)23-9-11-24(12-10-23)20-22-21-17(14-28-20)18-8-5-13-27-18/h2-8,13,15H,9-12,14H2,1H3