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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenoxy)propanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenoxy)propanamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenoxy)propionamide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H17N3O3S2/c1-4-21-14-17-16-13(22-14)15-12(18)9(2)20-11-7-5-10(19-3)6-8-11/h5-9H,4H2,1-3H3,(H,15,16,18)