3-(4-ethoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(4-ethoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-ethoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-ethoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-ethoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-ethoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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