N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C13H13N5OS2 MolecularWeight: 319.40522

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSC3=NC=NN3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSC3=NC=NN3

InChI

InChI=1S/C13H13N5OS2/c1-18(12(19)7-20-13-14-8-15-17-13)6-11-16-9-4-2-3-5-10(9)21-11/h2-5,8H,6-7H2,1H3,(H,14,15,17)