N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C16H19N5O2S2 MolecularWeight: 377.48436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O2S2/c1-4-21-10(3)19-20-16(21)24-9-14(22)18-15-17-12-7-6-11(23-5-2)8-13(12)25-15/h6-8H,4-5,9H2,1-3H3,(H,17,18,22)