N-[4-(4-ethoxyphenoxy)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=CS3

InChI

InChI=1S/C18H17N3O3S2/c1-2-23-14-7-9-16(10-8-14)24-15-5-3-13(4-6-15)20-17(22)11-25-18-21-19-12-26-18/h3-10,12H,2,11H2,1H3,(H,20,22)