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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H15N5OS2 MolecularWeight: 333.4318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1C)SCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=NN=C(N1C)SCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H15N5OS2/c1-3-11-17-18-14(19(11)2)21-8-12(20)16-13-15-9-6-4-5-7-10(9)22-13/h4-7H,3,8H2,1-2H3,(H,15,16,20)