N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-(p-tolylsulfanyl)propanamide CAS Name: N-[5-(2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-3-[(4-methylphenyl)thio]propanamide IUPAC Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-(p-tolylthio)propionamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=O)NC2=NN=C(O2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)SCCC(=O)NC2=NN=C(O2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H17N3O3S/c1-13-6-8-15(9-7-13)27-11-10-18(24)21-20-23-22-19(26-20)17-12-14-4-2-3-5-16(14)25-17/h2-9,12H,10-11H2,1H3,(H,21,23,24)