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

Systemtic Name: N-(4-chlorophenyl)-2-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H11ClN4OS2 MolecularWeight: 362.85704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSC2=NN=C(S2)C3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSC2=NN=C(S2)C3=CC=NC=C3)Cl

InChI

InChI=1S/C15H11ClN4OS2/c16-11-1-3-12(4-2-11)18-13(21)9-22-15-20-19-14(23-15)10-5-7-17-8-6-10/h1-8H,9H2,(H,18,21)