N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-ethyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-ethylthiadiazole-5-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-ethyl-thiadiazole-5-carboxamide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

InChI

InChI=1S/C14H14N4O2S2/c1-3-9-12(22-18-17-9)13(19)16-14-15-10-6-5-8(20-4-2)7-11(10)21-14/h5-7H,3-4H2,1-2H3,(H,15,16,19)