N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxyphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCOC2=CC=CC=C2OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCOC2=CC=CC=C2OC

InChI

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