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

Systemtic Name: 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(thiophen-2-ylmethylideneamino)ethanamide Openeye Name: 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-thienylmethyleneamino)acetamide CAS Name: 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]-N-(thiophen-2-ylmethylideneamino)acetamide IUPAC Name: 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(thiophen-2-ylmethylideneamino)acetamide Traditional Name: 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]-N-(2-thenylideneamino)acetamide Formula: C15H12N4OS3 MolecularWeight: 360.47698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)SCC(=O)NN=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)SCC(=O)NN=CC3=CC=CS3

InChI

InChI=1S/C15H12N4OS3/c20-13(17-16-9-12-7-4-8-21-12)10-22-15-19-18-14(23-15)11-5-2-1-3-6-11/h1-9H,10H2,(H,17,20)