N-(4-phenoxyphenyl)-5-[(2-phenylazanyl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(4-phenoxyphenyl)-5-[(2-phenylazanyl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(2-anilinothiazol-4-yl)methylsulfanyl]-N-(4-phenoxyphenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[(2-anilino-4-thiazolyl)methylthio]-N-(4-phenoxyphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(2-anilino-1,3-thiazol-4-yl)methylsulfanyl]-N-(4-phenoxyphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(2-anilinothiazol-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]-(4-phenoxyphenyl)amine Formula: C24H19N5OS3 MolecularWeight: 489.63556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NN=C(S3)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NN=C(S3)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H19N5OS3/c1-3-7-17(8-4-1)25-22-27-19(15-31-22)16-32-24-29-28-23(33-24)26-18-11-13-21(14-12-18)30-20-9-5-2-6-10-20/h1-15H,16H2,(H,25,27)(H,26,28)