4-[3-[2-(azepan-1-yl)-5-methyl-5H-1,2,4-oxadiazol-3-yl]-2-thiophen-2-yl-propanoyl]isoindole-1,3-dione

Systemtic Name: 4-[3-[2-(azepan-1-yl)-5-methyl-5H-1,2,4-oxadiazol-3-yl]-2-thiophen-2-yl-propanoyl]isoindole-1,3-dione Openeye Name: 4-[3-[2-(azepan-1-yl)-5-methyl-5H-1,2,4-oxadiazol-3-yl]-2-(2-thienyl)propanoyl]isoindoline-1,3-dione CAS Name: 4-[3-[2-(1-azepanyl)-5-methyl-5H-1,2,4-oxadiazol-3-yl]-1-oxo-2-thiophen-2-ylpropyl]isoindole-1,3-dione IUPAC Name: 4-[3-[2-(azepan-1-yl)-5-methyl-5H-1,2,4-oxadiazol-3-yl]-2-thiophen-2-ylpropanoyl]isoindole-1,3-dione Traditional Name: 4-[3-[2-(azepan-1-yl)-5-methyl-5H-1,2,4-oxadiazol-3-yl]-2-(2-thienyl)propanoyl]isoindoline-1,3-quinone Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC1N=C(N(O1)N2CCCCCC2)CC(C3=CC=CS3)C(=O)C4=CC=CC5=C4C(=O)NC5=O

Isomeric SMILES

CC1N=C(N(O1)N2CCCCCC2)CC(C3=CC=CS3)C(=O)C4=CC=CC5=C4C(=O)NC5=O

InChI

InChI=1S/C24H26N4O4S/c1-15-25-20(28(32-15)27-11-4-2-3-5-12-27)14-18(19-10-7-13-33-19)22(29)16-8-6-9-17-21(16)24(31)26-23(17)30/h6-10,13,15,18H,2-5,11-12,14H2,1H3,(H,26,30,31)