[4-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]methyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]methyl]phenyl]-pyrrolidino-methanone Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C19H19N3O3S/c1-13-16(8-11-24-13)17-20-21-19(25-17)26-12-14-4-6-15(7-5-14)18(23)22-9-2-3-10-22/h4-8,11H,2-3,9-10,12H2,1H3