4-(4-methoxyphenyl)-N-[4-(1,3,4-thiadiazol-2-ylcarbamoyl)phenyl]oxane-4-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)-N-[4-(1,3,4-thiadiazol-2-ylcarbamoyl)phenyl]oxane-4-carboxamide Openeye Name: 4-(4-methoxyphenyl)-N-[4-(1,3,4-thiadiazol-2-ylcarbamoyl)phenyl]tetrahydropyran-4-carboxamide CAS Name: 4-(4-methoxyphenyl)-N-[4-[oxo-(1,3,4-thiadiazol-2-ylamino)methyl]phenyl]-4-oxanecarboxamide IUPAC Name: 4-(4-methoxyphenyl)-N-[4-(1,3,4-thiadiazol-2-ylcarbamoyl)phenyl]oxane-4-carboxamide Traditional Name: 4-(4-methoxyphenyl)-N-[4-(1,3,4-thiadiazol-2-ylcarbamoyl)phenyl]tetrahydropyran-4-carboxamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCOCC2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NN=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCOCC2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NN=CS4

InChI

InChI=1S/C22H22N4O4S/c1-29-18-8-4-16(5-9-18)22(10-12-30-13-11-22)20(28)24-17-6-2-15(3-7-17)19(27)25-21-26-23-14-31-21/h2-9,14H,10-13H2,1H3,(H,24,28)(H,25,26,27)