2-[(1,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propylsulfanyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[(1,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propylsulfanyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[(1,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propylsulfanyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[(1,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-[2-(propylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-[(1,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propylsulfanyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[(1,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-[2-(propylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C26H23N5OS3 MolecularWeight: 517.68872

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5OS3/c1-2-15-33-26-28-21-14-13-19(16-22(21)35-26)27-23(32)17-34-25-29-24(18-9-5-3-6-10-18)31(30-25)20-11-7-4-8-12-20/h3-14,16H,2,15,17H2,1H3,(H,27,32)