4-(4-methoxyphenyl)-N-[4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,2,3-thiadiazol-5-yl]piperazine-1-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)-N-[4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,2,3-thiadiazol-5-yl]piperazine-1-carboxamide Openeye Name: 4-(4-methoxyphenyl)-N-[4-[4-(2-pyridyl)piperazine-1-carbonyl]thiadiazol-5-yl]piperazine-1-carboxamide CAS Name: 4-(4-methoxyphenyl)-N-[4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-5-thiadiazolyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-methoxyphenyl)-N-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)thiadiazol-5-yl]piperazine-1-carboxamide Traditional Name: 4-(4-methoxyphenyl)-N-[4-[4-(2-pyridyl)piperazine-1-carbonyl]thiadiazol-5-yl]piperazine-1-carboxamide Formula: C24H28N8O3S MolecularWeight: 508.59592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=C(N=NS3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=C(N=NS3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C24H28N8O3S/c1-35-19-7-5-18(6-8-19)29-10-16-32(17-11-29)24(34)26-22-21(27-28-36-22)23(33)31-14-12-30(13-15-31)20-4-2-3-9-25-20/h2-9H,10-17H2,1H3,(H,26,34)