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

Systemtic Name: 2-(4-propan-2-ylphenoxy)-1-[4-(5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]ethanone Openeye Name: 2-(4-isopropylphenoxy)-1-[4-[5-(2-thienyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]ethanone CAS Name: 2-(4-propan-2-ylphenoxy)-1-[4-(5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-yl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-propan-2-ylphenoxy)-1-[4-(5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]ethanone Traditional Name: 2-(4-isopropylphenoxy)-1-[4-[5-(2-thienyl)-6H-1,3,4-thiadiazin-2-yl]piperazino]ethanone Formula: C22H26N4O2S2 MolecularWeight: 442.59744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2S2/c1-16(2)17-5-7-18(8-6-17)28-14-21(27)25-9-11-26(12-10-25)22-24-23-19(15-30-22)20-4-3-13-29-20/h3-8,13,16H,9-12,14-15H2,1-2H3