2-methyl-N-[2-(2-propan-2-ylsulfanylethylsulfanyl)-1,3-benzothiazol-6-yl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: 2-methyl-N-[2-(2-propan-2-ylsulfanylethylsulfanyl)-1,3-benzothiazol-6-yl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[2-(2-isopropylsulfanylethylsulfanyl)-1,3-benzothiazol-6-yl]-2-methyl-2-(1,2,4-triazol-1-yl)propanamide CAS Name: 2-methyl-N-[2-[2-(propan-2-ylthio)ethylthio]-1,3-benzothiazol-6-yl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: 2-methyl-N-[2-(2-propan-2-ylsulfanylethylsulfanyl)-1,3-benzothiazol-6-yl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[2-[2-(isopropylthio)ethylthio]-1,3-benzothiazol-6-yl]-2-methyl-2-(1,2,4-triazol-1-yl)propionamide Formula: C18H23N5OS3 MolecularWeight: 421.60312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)SCCSC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)(C)N3C=NC=N3

Isomeric SMILES

CC(C)SCCSC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)(C)N3C=NC=N3

InChI

InChI=1S/C18H23N5OS3/c1-12(2)25-7-8-26-17-22-14-6-5-13(9-15(14)27-17)21-16(24)18(3,4)23-11-19-10-20-23/h5-6,9-12H,7-8H2,1-4H3,(H,21,24)