[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]-(6-pyridin-2-ylpyridin-3-yl)methanone

Systemtic Name: [4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]-(6-pyridin-2-ylpyridin-3-yl)methanone Openeye Name: [4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]-[6-(2-pyridyl)-3-pyridyl]methanone CAS Name: [4-(3-phenyl-1,2,4-thiadiazol-5-yl)-1-piperazinyl]-[6-(2-pyridinyl)-3-pyridinyl]methanone IUPAC Name: [4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]-(6-pyridin-2-ylpyridin-3-yl)methanone Traditional Name: [4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazino]-[6-(2-pyridyl)-3-pyridyl]methanone Formula: C23H20N6OS MolecularWeight: 428.5095

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC(=NS2)C3=CC=CC=C3)C(=O)C4=CN=C(C=C4)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCN1C2=NC(=NS2)C3=CC=CC=C3)C(=O)C4=CN=C(C=C4)C5=CC=CC=N5

InChI

InChI=1S/C23H20N6OS/c30-22(18-9-10-20(25-16-18)19-8-4-5-11-24-19)28-12-14-29(15-13-28)23-26-21(27-31-23)17-6-2-1-3-7-17/h1-11,16H,12-15H2