N-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-[5-[(2-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[5-[(2-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C18H16ClN3O3S2 MolecularWeight: 421.92094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)SCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)SCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O3S2/c1-24-13-8-5-9-14(25-2)15(13)16(23)20-17-21-22-18(27-17)26-10-11-6-3-4-7-12(11)19/h3-9H,10H2,1-2H3,(H,20,21,23)