2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-methylphenoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-methylphenoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C19H18N6O2S MolecularWeight: 394.45022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)C)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)C)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C19H18N6O2S/c1-3-18-21-22-19(28-18)20-17(26)11-27-16-9-8-12(2)10-15(16)25-23-13-6-4-5-7-14(13)24-25/h4-10H,3,11H2,1-2H3,(H,20,22,26)