N-(4-chlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanamide Openeye Name: N-(4-chlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanamide CAS Name: N-(4-chlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]butanamide IUPAC Name: N-(4-chlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanamide Traditional Name: N-(4-chlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]butyramide Formula: C13H14ClN3OS2 MolecularWeight: 327.85276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)Cl)SC2=NN=C(S2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)Cl)SC2=NN=C(S2)C

InChI

InChI=1S/C13H14ClN3OS2/c1-3-11(20-13-17-16-8(2)19-13)12(18)15-10-6-4-9(14)5-7-10/h4-7,11H,3H2,1-2H3,(H,15,18)