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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxyphenoxy)propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxyphenoxy)propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxyphenoxy)propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxyphenoxy)propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxyphenoxy)propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C16H19N3O3S/c1-2-21-12-5-7-13(8-6-12)22-10-9-14(20)17-16-19-18-15(23-16)11-3-4-11/h5-8,11H,2-4,9-10H2,1H3,(H,17,19,20)