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

Systemtic Name: 2-[(5-ethyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propylsulfanyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[(5-ethyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propylsulfanyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[(5-ethyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-[2-(propylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-[(5-ethyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propylsulfanyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[(5-ethyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-[2-(propylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C22H23N5OS3 MolecularWeight: 469.64592

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3=NN=C(N3C4=CC=CC=C4)CC

Isomeric SMILES

CCCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3=NN=C(N3C4=CC=CC=C4)CC

InChI

InChI=1S/C22H23N5OS3/c1-3-12-29-22-24-17-11-10-15(13-18(17)31-22)23-20(28)14-30-21-26-25-19(4-2)27(21)16-8-6-5-7-9-16/h5-11,13H,3-4,12,14H2,1-2H3,(H,23,28)