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

Systemtic Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-(4-chlorophenyl)sulfanyl-butanamide Openeye Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-(4-chlorophenyl)sulfanyl-butanamide CAS Name: N-[5-(2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-4-[(4-chlorophenyl)thio]butanamide IUPAC Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-(4-chlorophenyl)sulfanylbutanamide Traditional Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-[(4-chlorophenyl)thio]butyramide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=NN=C(O3)NC(=O)CCCSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=NN=C(O3)NC(=O)CCCSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O3S/c21-14-7-9-15(10-8-14)28-11-3-6-18(25)22-20-24-23-19(27-20)17-12-13-4-1-2-5-16(13)26-17/h1-2,4-5,7-10,12H,3,6,11H2,(H,22,24,25)