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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(O2)NC(=O)CCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(O2)NC(=O)CCCSC3=CC=C(C=C3)Cl

InChI

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