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

Systemtic Name: N-[5-[(2-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-[(2-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[5-[(2-cyanophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-[(2-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[5-[(2-cyanobenzyl)thio]-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide Formula: C16H12N4OS3 MolecularWeight: 372.48768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4OS3/c17-9-11-4-1-2-5-12(11)10-23-16-20-19-15(24-16)18-14(21)8-13-6-3-7-22-13/h1-7H,8,10H2,(H,18,19,21)