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

Systemtic Name: 3-acetamido-N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-acetamido-N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-acetamido-N-[5-[(4-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-acetamido-N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-acetamido-N-[5-[(4-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H15ClN4O2S2 MolecularWeight: 370.8775

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=NN=C(S1)SCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NCCC(=O)NC1=NN=C(S1)SCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN4O2S2/c1-9(20)16-7-6-12(21)17-13-18-19-14(23-13)22-8-10-2-4-11(15)5-3-10/h2-5H,6-8H2,1H3,(H,16,20)(H,17,18,21)