2-(3-piperidin-1-ylsulfonylphenyl)-5-[(2-propyl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(3-piperidin-1-ylsulfonylphenyl)-5-[(2-propyl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-[3-(1-piperidylsulfonyl)phenyl]-5-[(2-propylthiazol-4-yl)methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-[3-(1-piperidinylsulfonyl)phenyl]-5-[(2-propyl-4-thiazolyl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(3-piperidin-1-ylsulfonylphenyl)-5-[(2-propyl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(3-piperidinosulfonylphenyl)-5-[(2-propylthiazol-4-yl)methylthio]-1,3,4-oxadiazole Formula: C20H24N4O3S3 MolecularWeight: 464.62456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=CS1)CSC2=NN=C(O2)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCCC1=NC(=CS1)CSC2=NN=C(O2)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H24N4O3S3/c1-2-7-18-21-16(13-28-18)14-29-20-23-22-19(27-20)15-8-6-9-17(12-15)30(25,26)24-10-4-3-5-11-24/h6,8-9,12-13H,2-5,7,10-11,14H2,1H3