[3-[(E)-2-(4-methylsulfinylphenyl)ethenyl]-1,2,4-oxadiazol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-[(E)-2-(4-methylsulfinylphenyl)ethenyl]-1,2,4-oxadiazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[(E)-2-(4-methylsulfinylphenyl)vinyl]-1,2,4-oxadiazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-[(E)-2-(4-methylsulfinylphenyl)ethenyl]-1,2,4-oxadiazol-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[(E)-2-(4-methylsulfinylphenyl)ethenyl]-1,2,4-oxadiazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[(E)-2-(4-methylsulfinylphenyl)vinyl]-1,2,4-oxadiazol-5-yl]-pyrrolidino-methanone Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C1=CC=C(C=C1)C=CC2=NOC(=N2)C(=O)N3CCCC3

Isomeric SMILES

CS(=O)C1=CC=C(C=C1)/C=C/C2=NOC(=N2)C(=O)N3CCCC3

InChI

InChI=1S/C16H17N3O3S/c1-23(21)13-7-4-12(5-8-13)6-9-14-17-15(22-18-14)16(20)19-10-2-3-11-19/h4-9H,2-3,10-11H2,1H3/b9-6+