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

Systemtic Name: N-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[5-[(2-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[5-[(2-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide Formula: C15H12ClN3OS3 MolecularWeight: 381.92328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NN=C(S2)NC(=O)CC3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NN=C(S2)NC(=O)CC3=CC=CS3)Cl

InChI

InChI=1S/C15H12ClN3OS3/c16-12-6-2-1-4-10(12)9-22-15-19-18-14(23-15)17-13(20)8-11-5-3-7-21-11/h1-7H,8-9H2,(H,17,18,20)