2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]-N-(2-chlorobenzyl)acetamide Formula: C13H13ClN4O2S2 MolecularWeight: 356.85092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)SCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=NN=C(S1)SCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C13H13ClN4O2S2/c1-8(19)16-12-17-18-13(22-12)21-7-11(20)15-6-9-4-2-3-5-10(9)14/h2-5H,6-7H2,1H3,(H,15,20)(H,16,17,19)