2-[[5-(benzotriazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[[5-(benzotriazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[[5-(benzotriazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[5-(1-benzotriazolylmethyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[[5-(benzotriazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[5-(benzotriazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]thio]-N-p-phenetyl-acetamide Formula: C19H18N6O3S MolecularWeight: 410.44962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H18N6O3S/c1-2-27-14-9-7-13(8-10-14)20-17(26)12-29-19-23-22-18(28-19)11-25-16-6-4-3-5-15(16)21-24-25/h3-10H,2,11-12H2,1H3,(H,20,26)