N-[2-(4-methoxyphenyl)-4-morpholin-4-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]pyridine-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-4-morpholin-4-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]pyridine-3-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-4-(morpholine-4-carbonyl)thiadiazol-5-ylidene]pyridine-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-4-[4-morpholinyl(oxo)methyl]-5-thiadiazolylidene]-3-pyridinecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-4-(morpholine-4-carbonyl)thiadiazol-5-ylidene]pyridine-3-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-4-(morpholine-4-carbonyl)thiadiazol-5-ylidene]nicotinamide Formula: C20H19N5O4S MolecularWeight: 425.46096

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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)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C(C(=NC(=O)C3=CN=CC=C3)S2)C(=O)N4CCOCC4

InChI

InChI=1S/C20H19N5O4S/c1-28-16-6-4-15(5-7-16)25-23-17(20(27)24-9-11-29-12-10-24)19(30-25)22-18(26)14-3-2-8-21-13-14/h2-8,13H,9-12H2,1H3