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

Systemtic Name: 2-(4-cyclopropylsulfonylphenyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)-3-(oxan-4-yl)propanamide Openeye Name: 2-(4-cyclopropylsulfonylphenyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)-3-tetrahydropyran-4-yl-propanamide CAS Name: 2-(4-cyclopropylsulfonylphenyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)-3-(4-oxanyl)propanamide IUPAC Name: 2-(4-cyclopropylsulfonylphenyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)-3-(oxan-4-yl)propanamide Traditional Name: 2-(4-cyclopropylsulfonylphenyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)-3-tetrahydropyran-4-yl-propionamide Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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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)C4CC4

Isomeric SMILES

CC1=NSC(=N1)NC(=O)C(CC2CCOCC2)C3=CC=C(C=C3)S(=O)(=O)C4CC4

InChI

InChI=1S/C20H25N3O4S2/c1-13-21-20(28-23-13)22-19(24)18(12-14-8-10-27-11-9-14)15-2-4-16(5-3-15)29(25,26)17-6-7-17/h2-5,14,17-18H,6-12H2,1H3,(H,21,22,23,24)