N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-[5-[2-(p-tolylsulfonyl)ethyl]-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-[5-(2-tosylethyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C15H19N3O3S2 MolecularWeight: 353.45966

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN=C(S1)CCS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC(=O)NC1=NN=C(S1)CCS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C15H19N3O3S2/c1-3-4-13(19)16-15-18-17-14(22-15)9-10-23(20,21)12-7-5-11(2)6-8-12/h5-8H,3-4,9-10H2,1-2H3,(H,16,18,19)