N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C20H21ClN4O5S2 MolecularWeight: 496.98754

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4)Cl

InChI

InChI=1S/C20H21ClN4O5S2/c21-15-7-6-14(13-17(15)32(27,28)25-8-10-29-11-9-25)22-18(26)4-1-5-19-23-20(24-30-19)16-3-2-12-31-16/h2-3,6-7,12-13H,1,4-5,8-11H2,(H,22,26)