1-ethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzotriazole-5-carboxamide

Systemtic Name: 1-ethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzotriazole-5-carboxamide Openeye Name: 1-ethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzotriazole-5-carboxamide CAS Name: 1-ethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-benzotriazolecarboxamide IUPAC Name: 1-ethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzotriazole-5-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-1-ethyl-benzotriazole-5-carboxamide Formula: C16H20N6OS MolecularWeight: 344.4346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(N=N3)CC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(N=N3)CC

InChI

InChI=1S/C16H20N6OS/c1-3-5-6-7-14-19-20-16(24-14)17-15(23)11-8-9-13-12(10-11)18-21-22(13)4-2/h8-10H,3-7H2,1-2H3,(H,17,20,23)