2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide Openeye Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]-N-(5-chloro-2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-chloro-2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide Formula: C14H15ClN4O4S2 MolecularWeight: 402.8763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)SCC(=O)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

CC(=O)NC1=NN=C(S1)SCC(=O)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C14H15ClN4O4S2/c1-7(20)16-13-18-19-14(25-13)24-6-12(21)17-9-4-8(15)10(22-2)5-11(9)23-3/h4-5H,6H2,1-3H3,(H,17,21)(H,16,18,20)