N-(2-methoxyethyl)-2-phenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-phenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-phenyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-phenyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-phenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(2-methoxyethyl)-2-phenyl-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:

COCCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COCCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S/c1-24-11-10-22(16(23)12-14-6-3-2-4-7-14)18-21-20-17(25-18)15-8-5-9-19-13-15/h2-9,13H,10-12H2,1H3