N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H17N5O2S2 MolecularWeight: 363.45778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SCC(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

Isomeric SMILES

CCN1C=NN=C1SCC(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

InChI

InChI=1S/C15H17N5O2S2/c1-3-20-9-16-19-15(20)23-8-13(21)18-14-17-11-6-5-10(22-4-2)7-12(11)24-14/h5-7,9H,3-4,8H2,1-2H3,(H,17,18,21)