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

Systemtic Name: 3-[(4-chlorophenyl)sulfanylmethyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(4-chlorophenyl)sulfanylmethyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[[(4-chlorophenyl)thio]methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfanylmethyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[[(4-chlorophenyl)thio]methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H16ClN3OS2 MolecularWeight: 389.92214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3OS2/c1-2-16-21-22-18(25-16)20-17(23)13-5-3-4-12(10-13)11-24-15-8-6-14(19)7-9-15/h3-10H,2,11H2,1H3,(H,20,22,23)