2-(4-ethoxyphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C(C)C

InChI

InChI=1S/C15H19N3O3S/c1-4-20-11-5-7-12(8-6-11)21-9-13(19)16-15-18-17-14(22-15)10(2)3/h5-8,10H,4,9H2,1-3H3,(H,16,18,19)