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

Systemtic Name: N-[2-(4-chlorophenyl)-4-morpholin-4-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]pyridine-4-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-4-(morpholine-4-carbonyl)thiadiazol-5-ylidene]pyridine-4-carboxamide CAS Name: N-[2-(4-chlorophenyl)-4-[4-morpholinyl(oxo)methyl]-5-thiadiazolylidene]-4-pyridinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)-4-(morpholine-4-carbonyl)thiadiazol-5-ylidene]pyridine-4-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-4-(morpholine-4-carbonyl)thiadiazol-5-ylidene]isonicotinamide Formula: C19H16ClN5O3S MolecularWeight: 429.88004

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=NN(SC2=NC(=O)C3=CC=NC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C(=O)C2=NN(SC2=NC(=O)C3=CC=NC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN5O3S/c20-14-1-3-15(4-2-14)25-23-16(19(27)24-9-11-28-12-10-24)18(29-25)22-17(26)13-5-7-21-8-6-13/h1-8H,9-12H2