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

Systemtic Name: 3-acetamido-N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-acetamido-N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-acetamido-N-[5-[(4-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-acetamido-N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-acetamido-N-[5-[(4-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H15ClN4O2S2 MolecularWeight: 418.9203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O2S2/c1-11(24)20-15-4-2-3-13(9-15)16(25)21-17-22-23-18(27-17)26-10-12-5-7-14(19)8-6-12/h2-9H,10H2,1H3,(H,20,24)(H,21,22,25)