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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=NC3=CC=CC=C3S2)C

InChI

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