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

Systemtic Name: N-(2-methylpropyl)-2-phenoxy-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-isobutyl-2-phenoxy-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-(2-methylpropyl)-2-phenoxy-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(2-methylpropyl)-2-phenoxy-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-isobutyl-2-phenoxy-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S/c1-14(2)12-23(17(24)13-25-16-8-4-3-5-9-16)19-22-21-18(26-19)15-7-6-10-20-11-15/h3-11,14H,12-13H2,1-2H3