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

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(2-propoxyphenoxy)acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C(C)C

InChI

InChI=1S/C16H21N3O3S/c1-4-9-21-12-7-5-6-8-13(12)22-10-14(20)17-16-19-18-15(23-16)11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,17,19,20)