N-[4-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]phenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[4-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[4-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[4-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[4-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]phenyl]-N-methylmethanesulfonamide Traditional Name: N-[4-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]acetyl]phenyl]-N-methyl-methanesulfonamide Formula: C15H17N3O4S2 MolecularWeight: 367.44318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3CC3)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3CC3)S(=O)(=O)C

InChI

InChI=1S/C15H17N3O4S2/c1-18(24(2,20)21)12-7-5-10(6-8-12)13(19)9-23-15-17-16-14(22-15)11-3-4-11/h5-8,11H,3-4,9H2,1-2H3