5-[[(2R)-2-(6-methyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]methyl]-3-thiophen-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[[(2R)-2-(6-methyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]methyl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[[(2R)-2-(6-methyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]methyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[[(2R)-2-(6-methyl-1H-benzimidazol-2-yl)-1-pyrrolidinyl]methyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[[(2R)-2-(6-methyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]methyl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[[(2R)-2-(6-methyl-1H-benzimidazol-2-yl)pyrrolidino]methyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCCN3CC4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)[C@H]3CCCN3CC4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C19H19N5OS/c1-12-6-7-13-14(10-12)21-18(20-13)15-4-2-8-24(15)11-17-22-19(23-25-17)16-5-3-9-26-16/h3,5-7,9-10,15H,2,4,8,11H2,1H3,(H,20,21)/t15-/m1/s1