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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NN=C(CS3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NN=C(CS3)C4=CC=CS4

InChI

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