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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H17N3O3S/c1-4-12-16-17-14(21-12)15-13(18)9(2)20-11-7-5-10(19-3)6-8-11/h5-9H,4H2,1-3H3,(H,15,17,18)