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

Systemtic Name: N-(2-methoxyphenyl)-5-[(4-pyrimidin-2-ylpiperazin-1-yl)carbonylamino]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-5-[(4-pyrimidin-2-ylpiperazine-1-carbonyl)amino]thiadiazole-4-carboxamide CAS Name: N-(2-methoxyphenyl)-5-[[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]amino]-4-thiadiazolecarboxamide IUPAC Name: N-(2-methoxyphenyl)-5-[(4-pyrimidin-2-ylpiperazine-1-carbonyl)amino]thiadiazole-4-carboxamide Traditional Name: N-(2-methoxyphenyl)-5-[[4-(2-pyrimidyl)piperazine-1-carbonyl]amino]thiadiazole-4-carboxamide Formula: C19H20N8O3S MolecularWeight: 440.4789

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N8O3S/c1-30-14-6-3-2-5-13(14)22-16(28)15-17(31-25-24-15)23-19(29)27-11-9-26(10-12-27)18-20-7-4-8-21-18/h2-8H,9-12H2,1H3,(H,22,28)(H,23,29)