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

Systemtic Name: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-(4-methoxyphenyl)sulfanyl-butanamide Openeye Name: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-(4-methoxyphenyl)sulfanyl-butanamide CAS Name: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-[(4-methoxyphenyl)thio]butanamide IUPAC Name: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-(4-methoxyphenyl)sulfanylbutanamide Traditional Name: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-[(4-methoxyphenyl)thio]butyramide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCCC(=O)NC2=NN=C(O2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)SCCCC(=O)NC2=NN=C(O2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-25-13-8-10-14(11-9-13)27-12-4-7-17(24)21-19-23-22-18(26-19)15-5-2-3-6-16(15)20/h2-3,5-6,8-11H,4,7,12H2,1H3,(H,21,23,24)