2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C14H12N4O2S2 MolecularWeight: 332.40068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(O1)SCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C14H12N4O2S2/c1-9-17-18-14(20-9)22-8-12(19)16-13-15-11(7-21-13)10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,15,16,19)