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

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[4-(3-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(=CC=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=CS3

Isomeric SMILES

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

InChI

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