2-[1-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[1-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[1-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[1-[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[1-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[1-[2-(1-methylpyrrol-2-yl)pyrrolidino]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)N3CCCC3C4=CC=CN4C

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)N3CCCC3C4=CC=CN4C

InChI

InChI=1S/C17H20N4OS/c1-12(16-18-19-17(22-16)15-8-5-11-23-15)21-10-4-7-14(21)13-6-3-9-20(13)2/h3,5-6,8-9,11-12,14H,4,7,10H2,1-2H3