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

Systemtic Name: N-(2-methoxyethyl)-2-phenoxy-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-phenoxy-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-phenoxy-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-phenoxy-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(2-methoxyethyl)-2-phenoxy-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

COCCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3S/c1-24-11-10-22(16(23)13-25-15-7-3-2-4-8-15)18-21-20-17(26-18)14-6-5-9-19-12-14/h2-9,12H,10-11,13H2,1H3