2-(4-methoxyphenyl)-5-pyridin-3-ylcarbonylimino-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-5-pyridin-3-ylcarbonylimino-1,2,3-thiadiazole-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-5-(pyridine-3-carbonylimino)thiadiazole-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-5-[oxo(3-pyridinyl)methyl]imino-4-thiadiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-5-(pyridine-3-carbonylimino)thiadiazole-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-5-nicotinoylimino-thiadiazole-4-carboxamide Formula: C16H13N5O3S MolecularWeight: 355.37112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C(C(=NC(=O)C3=CN=CC=C3)S2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C(C(=NC(=O)C3=CN=CC=C3)S2)C(=O)N

InChI

InChI=1S/C16H13N5O3S/c1-24-12-6-4-11(5-7-12)21-20-13(14(17)22)16(25-21)19-15(23)10-3-2-8-18-9-10/h2-9H,1H3,(H2,17,22)