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

Systemtic Name: N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(4-methyl-3-piperidinosulfonyl-phenyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H26N4O4S2/c1-16-10-11-17(15-19(16)32(28,29)26-12-3-2-4-13-26)23-20(27)8-5-9-21-24-22(25-30-21)18-7-6-14-31-18/h6-7,10-11,14-15H,2-5,8-9,12-13H2,1H3,(H,23,27)