[4-(4-methoxyphenyl)-1,2,3-thiadiazol-5-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)-1,2,3-thiadiazol-5-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [4-(4-methoxyphenyl)thiadiazol-5-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [4-(4-methoxyphenyl)-5-thiadiazolyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [4-(4-methoxyphenyl)thiadiazol-5-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [4-(4-methoxyphenyl)thiadiazol-5-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C19H19N5O2S/c1-26-15-7-5-14(6-8-15)17-18(27-22-21-17)19(25)24-12-10-23(11-13-24)16-4-2-3-9-20-16/h2-9H,10-13H2,1H3