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

Systemtic Name: N-[4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NN=C(O3)C4CC4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NN=C(O3)C4CC4

InChI

InChI=1S/C17H16N4O2S2/c1-11(22)21(14-5-3-2-4-6-14)16-18-13(9-24-16)10-25-17-20-19-15(23-17)12-7-8-12/h2-6,9,12H,7-8,10H2,1H3