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

Systemtic Name: 2-[3-(4-chlorophenyl)sulfanylpropanoylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-[3-(4-chlorophenyl)sulfanylpropanoylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[[3-[(4-chlorophenyl)thio]-1-oxopropyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfanylpropanoylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-[3-[(4-chlorophenyl)thio]propanoylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H19ClN4O2S2 MolecularWeight: 446.97346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O2S2/c1-2-18-24-25-20(29-18)23-19(27)15-5-3-4-6-16(15)22-17(26)11-12-28-14-9-7-13(21)8-10-14/h3-10H,2,11-12H2,1H3,(H,22,26)(H,23,25,27)