2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C15H15N5OS3 MolecularWeight: 377.5075

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3=NN=CN3C4CC4

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3=NN=CN3C4CC4

InChI

InChI=1S/C15H15N5OS3/c1-22-15-18-11-5-2-9(6-12(11)24-15)17-13(21)7-23-14-19-16-8-20(14)10-3-4-10/h2,5-6,8,10H,3-4,7H2,1H3,(H,17,21)