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

Systemtic Name: 2-[(5-ethyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(5-ethyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(5-ethyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(5-ethyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(5-ethyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H19N5OS2 MolecularWeight: 409.52776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NC3=NC4=C(C=CC=C4S3)C

Isomeric SMILES

CCC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NC3=NC4=C(C=CC=C4S3)C

InChI

InChI=1S/C20H19N5OS2/c1-3-16-23-24-20(25(16)14-9-5-4-6-10-14)27-12-17(26)21-19-22-18-13(2)8-7-11-15(18)28-19/h4-11H,3,12H2,1-2H3,(H,21,22,26)