2-(3-methoxyphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-methoxyphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)COC2=CC=CC(=C2)OC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)COC2=CC=CC(=C2)OC

InChI

InChI=1S/C14H17N3O3S/c1-3-5-13-16-17-14(21-13)15-12(18)9-20-11-7-4-6-10(8-11)19-2/h4,6-8H,3,5,9H2,1-2H3,(H,15,17,18)