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

Systemtic Name: N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: N-[5-[2-(p-tolylsulfonyl)ethyl]-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: N-[5-(2-tosylethyl)-1,3,4-thiadiazol-2-yl]valeramide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S2/c1-3-4-5-14(20)17-16-19-18-15(23-16)10-11-24(21,22)13-8-6-12(2)7-9-13/h6-9H,3-5,10-11H2,1-2H3,(H,17,19,20)