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

Systemtic Name: N-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-2-(2-methoxyphenyl)acetamide CAS Name: N-[5-(1-benzotriazolylmethyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-2-(2-methoxyphenyl)acetamide Traditional Name: N-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-2-(2-methoxyphenyl)acetamide Formula: C20H20N6O2S MolecularWeight: 408.4768

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN=C(S1)CN2C3=CC=CC=C3N=N2)C(=O)CC4=CC=CC=C4OC

Isomeric SMILES

CCN(C1=NN=C(S1)CN2C3=CC=CC=C3N=N2)C(=O)CC4=CC=CC=C4OC

InChI

InChI=1S/C20H20N6O2S/c1-3-25(19(27)12-14-8-4-7-11-17(14)28-2)20-23-22-18(29-20)13-26-16-10-6-5-9-15(16)21-24-26/h4-11H,3,12-13H2,1-2H3