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

Systemtic Name: [4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazino]-(2-thienyl)methanone Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(SC2)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(SC2)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H20N4O2S2/c1-25-15-6-4-14(5-7-15)16-13-27-19(21-20-16)23-10-8-22(9-11-23)18(24)17-3-2-12-26-17/h2-7,12H,8-11,13H2,1H3