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

Systemtic Name: [3-[5-(5-methylthiophen-2-yl)-1,2,4-oxadiazol-3-yl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[5-(5-methyl-2-thienyl)-1,2,4-oxadiazol-3-yl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-[5-(5-methyl-2-thiophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[5-(5-methylthiophen-2-yl)-1,2,4-oxadiazol-3-yl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[5-(5-methyl-2-thienyl)-1,2,4-oxadiazol-3-yl]phenyl]-pyrrolidino-methanone Formula: C18H17N3O2S MolecularWeight: 339.41148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=NO2)C3=CC(=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(S1)C2=NC(=NO2)C3=CC(=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C18H17N3O2S/c1-12-7-8-15(24-12)17-19-16(20-23-17)13-5-4-6-14(11-13)18(22)21-9-2-3-10-21/h4-8,11H,2-3,9-10H2,1H3