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

Systemtic Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[[(4-chlorophenyl)thio]methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[[(4-chlorophenyl)thio]methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H14ClN3OS2 MolecularWeight: 375.89556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3OS2/c1-11-20-21-17(24-11)19-16(22)13-4-2-12(3-5-13)10-23-15-8-6-14(18)7-9-15/h2-9H,10H2,1H3,(H,19,21,22)