2-(benzotriazol-1-yl)-N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(2-methoxyethyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(2-methoxyethyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C18H18N6O3S MolecularWeight: 398.43892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H18N6O3S/c1-26-9-8-23(11-16-20-21-18(27-16)15-7-4-10-28-15)17(25)12-24-14-6-3-2-5-13(14)19-22-24/h2-7,10H,8-9,11-12H2,1H3