N-ethyl-2-(2-methoxyphenyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: N-ethyl-2-(2-methoxyphenyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-ethyl-2-(2-methoxyphenyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-ethyl-2-(2-methoxyphenyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-ethyl-2-(2-methoxyphenyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-ethyl-2-(2-methoxyphenyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C18H18N4O2S/c1-3-22(16(23)11-13-7-4-5-9-15(13)24-2)18-21-20-17(25-18)14-8-6-10-19-12-14/h4-10,12H,3,11H2,1-2H3