N-(3-methylsulfonyl-1,2,4-thiadiazol-5-yl)-4-phenyl-butanamide

Systemtic Name: N-(3-methylsulfonyl-1,2,4-thiadiazol-5-yl)-4-phenyl-butanamide Openeye Name: N-(3-methylsulfonyl-1,2,4-thiadiazol-5-yl)-4-phenyl-butanamide CAS Name: N-(3-methylsulfonyl-1,2,4-thiadiazol-5-yl)-4-phenylbutanamide IUPAC Name: N-(3-methylsulfonyl-1,2,4-thiadiazol-5-yl)-4-phenylbutanamide Traditional Name: N-(3-mesyl-1,2,4-thiadiazol-5-yl)-4-phenyl-butyramide Formula: C13H15N3O3S2 MolecularWeight: 325.4065

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NSC(=N1)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)C1=NSC(=N1)NC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C13H15N3O3S2/c1-21(18,19)13-15-12(20-16-13)14-11(17)9-5-8-10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3,(H,14,15,16,17)