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

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[4-(4-methylphenoxy)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[4-(4-methylphenoxy)phenyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[4-(4-methylphenoxy)phenyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=CS3

InChI

InChI=1S/C17H15N3O2S2/c1-12-2-6-14(7-3-12)22-15-8-4-13(5-9-15)19-16(21)10-23-17-20-18-11-24-17/h2-9,11H,10H2,1H3,(H,19,21)