2-[[5-[(2-phenylazanyl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[(2-phenylazanyl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(2-anilinothiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(2-anilino-4-thiazolyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[(2-anilino-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[(2-anilinothiazol-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H13N5OS4 MolecularWeight: 395.54592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NN=C(S3)SCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NN=C(S3)SCC(=O)N

InChI

InChI=1S/C14H13N5OS4/c15-11(20)8-23-14-19-18-13(24-14)22-7-10-6-21-12(17-10)16-9-4-2-1-3-5-9/h1-6H,7-8H2,(H2,15,20)(H,16,17)