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

Systemtic Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-[5-(2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-[(4-chlorophenyl)thio]propionamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=NN=C(O3)NC(=O)CCSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=NN=C(O3)NC(=O)CCSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O3S/c20-13-5-7-14(8-6-13)27-10-9-17(24)21-19-23-22-18(26-19)16-11-12-3-1-2-4-15(12)25-16/h1-8,11H,9-10H2,(H,21,23,24)