[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-(3-pyridyl)methanone CAS Name: [4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]-1-piperazinyl]-(3-pyridinyl)methanone IUPAC Name: [4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazino]-(3-pyridyl)methanone Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(SC2)N3CCN(CC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(SC2)N3CCN(CC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H21N5O2S/c1-27-17-6-4-15(5-7-17)18-14-28-20(23-22-18)25-11-9-24(10-12-25)19(26)16-3-2-8-21-13-16/h2-8,13H,9-12,14H2,1H3