N-(2-methoxyphenyl)-5-[(4-pyridin-2-ylpiperazin-1-yl)carbonylamino]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-5-[(4-pyridin-2-ylpiperazin-1-yl)carbonylamino]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-5-[[4-(2-pyridyl)piperazine-1-carbonyl]amino]thiadiazole-4-carboxamide CAS Name: N-(2-methoxyphenyl)-5-[[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]amino]-4-thiadiazolecarboxamide IUPAC Name: N-(2-methoxyphenyl)-5-[(4-pyridin-2-ylpiperazine-1-carbonyl)amino]thiadiazole-4-carboxamide Traditional Name: N-(2-methoxyphenyl)-5-[[4-(2-pyridyl)piperazine-1-carbonyl]amino]thiadiazole-4-carboxamide Formula: C20H21N7O3S MolecularWeight: 439.49084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(SN=N2)NC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(SN=N2)NC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C20H21N7O3S/c1-30-15-7-3-2-6-14(15)22-18(28)17-19(31-25-24-17)23-20(29)27-12-10-26(11-13-27)16-8-4-5-9-21-16/h2-9H,10-13H2,1H3,(H,22,28)(H,23,29)