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

Systemtic Name: [4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-pyrazin-2-yl-methanone Openeye Name: [4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-pyrazin-2-yl-methanone CAS Name: [4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]-1-piperazinyl]-(2-pyrazinyl)methanone IUPAC Name: [4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-pyrazin-2-ylmethanone Traditional Name: [4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazino]-pyrazin-2-yl-methanone Formula: C19H20N6O2S MolecularWeight: 396.4661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6O2S/c1-27-15-4-2-14(3-5-15)17-13-28-19(23-22-17)25-10-8-24(9-11-25)18(26)16-12-20-6-7-21-16/h2-7,12H,8-11,13H2,1H3