1-[(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-[(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-[(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-[(2R)-2-(1-methyl-2-pyrrolyl)-1-azepanyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-[(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-[(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCCCN2C(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCCCN2C(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C20H24N4O2S/c1-23-12-5-8-15(23)16-7-3-2-4-13-24(16)19(25)11-10-18-21-20(22-26-18)17-9-6-14-27-17/h5-6,8-9,12,14,16H,2-4,7,10-11,13H2,1H3/t16-/m1/s1