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

Systemtic Name: N-phenyl-2-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-phenyl-2-[[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-phenyl-2-[[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-phenyl-2-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-phenyl-2-[[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H12N4OS2 MolecularWeight: 328.41198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4OS2/c20-13(17-12-6-2-1-3-7-12)10-21-15-19-18-14(22-15)11-5-4-8-16-9-11/h1-9H,10H2,(H,17,20)