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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(4,5-diethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(4,5-diethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4,5-diethyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(4,5-diethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(4,5-diethyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H17N5OS2 MolecularWeight: 347.45838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1CC)SCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=NN=C(N1CC)SCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H17N5OS2/c1-3-12-18-19-15(20(12)4-2)22-9-13(21)17-14-16-10-7-5-6-8-11(10)23-14/h5-8H,3-4,9H2,1-2H3,(H,16,17,21)