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

Systemtic Name: 3-chloranyl-N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-chloro-N-[5-[2-(p-tolylsulfonyl)ethyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-chloro-N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-chloro-N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-chloro-N-[5-(2-tosylethyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H16ClN3O3S2 MolecularWeight: 373.87814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC2=NN=C(S2)NC(=O)CCCl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC2=NN=C(S2)NC(=O)CCCl

InChI

InChI=1S/C14H16ClN3O3S2/c1-10-2-4-11(5-3-10)23(20,21)9-7-13-17-18-14(22-13)16-12(19)6-8-15/h2-5H,6-9H2,1H3,(H,16,18,19)