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

Systemtic Name: N-(5-methyl-1,3-benzothiazol-2-yl)-2-[(4-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-methyl-1,3-benzothiazol-2-yl)-2-[[4-(2-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(5-methyl-1,3-benzothiazol-2-yl)-2-[[4-(2-pyridinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(5-methyl-1,3-benzothiazol-2-yl)-2-[(4-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-methyl-1,3-benzothiazol-2-yl)-2-[[4-(2-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C17H14N6OS2 MolecularWeight: 382.46266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC(=O)CSC3=NN=CN3C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC(=O)CSC3=NN=CN3C4=CC=CC=N4

InChI

InChI=1S/C17H14N6OS2/c1-11-5-6-13-12(8-11)20-16(26-13)21-15(24)9-25-17-22-19-10-23(17)14-4-2-3-7-18-14/h2-8,10H,9H2,1H3,(H,20,21,24)