2-(4-methylsulfonylphenyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)-3-(oxan-4-yl)propanamide

Systemtic Name: 2-(4-methylsulfonylphenyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)-3-(oxan-4-yl)propanamide Openeye Name: 2-(4-methylsulfonylphenyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)-3-tetrahydropyran-4-yl-propanamide CAS Name: 2-(4-methylsulfonylphenyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)-3-(4-oxanyl)propanamide IUPAC Name: 2-(4-methylsulfonylphenyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)-3-(oxan-4-yl)propanamide Traditional Name: 2-(4-mesylphenyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)-3-tetrahydropyran-4-yl-propionamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)NC(=O)C(CC2CCOCC2)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=NSC(=N1)NC(=O)C(CC2CCOCC2)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C18H23N3O4S2/c1-12-19-18(26-21-12)20-17(22)16(11-13-7-9-25-10-8-13)14-3-5-15(6-4-14)27(2,23)24/h3-6,13,16H,7-11H2,1-2H3,(H,19,20,21,22)