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

Systemtic Name: 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(pyridin-4-ylmethylideneamino)ethanamide Openeye Name: 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-pyridylmethyleneamino)acetamide CAS Name: 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]-N-(pyridin-4-ylmethylideneamino)acetamide IUPAC Name: 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(pyridin-4-ylmethylideneamino)acetamide Traditional Name: 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]-N-(4-pyridylmethyleneamino)acetamide Formula: C16H13N5OS2 MolecularWeight: 355.43732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)SCC(=O)NN=CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)SCC(=O)NN=CC3=CC=NC=C3

InChI

InChI=1S/C16H13N5OS2/c22-14(19-18-10-12-6-8-17-9-7-12)11-23-16-21-20-15(24-16)13-4-2-1-3-5-13/h1-10H,11H2,(H,19,22)