2-(4-methylsulfonylphenyl)-3-(oxan-4-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(4-methylsulfonylphenyl)-3-(oxan-4-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-methylsulfonylphenyl)-3-tetrahydropyran-4-yl-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-methylsulfonylphenyl)-3-(4-oxanyl)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(4-methylsulfonylphenyl)-3-(oxan-4-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(4-mesylphenyl)-3-tetrahydropyran-4-yl-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(CC2CCOCC2)C(=O)NC3=NN=CS3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(CC2CCOCC2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C17H21N3O4S2/c1-26(22,23)14-4-2-13(3-5-14)15(10-12-6-8-24-9-7-12)16(21)19-17-20-18-11-25-17/h2-5,11-12,15H,6-10H2,1H3,(H,19,20,21)