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

Systemtic Name: 5-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]methyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]methyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C16H18N4OS/c1-19-8-2-5-12(19)13-6-3-9-20(13)11-15-17-16(18-21-15)14-7-4-10-22-14/h2,4-5,7-8,10,13H,3,6,9,11H2,1H3/t13-/m1/s1