4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-thiophen-2-ylethyl)butanamide

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-thiophen-2-ylethyl)butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[1-(2-thienyl)ethyl]butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(1-thiophen-2-ylethyl)butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(1-thiophen-2-ylethyl)butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[1-(2-thienyl)ethyl]butyramide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O3S/c1-11(15-4-3-9-25-15)20-16(22)5-2-8-21-17(23)13-7-6-12(19)10-14(13)18(21)24/h3-4,6-7,9-11H,2,5,8H2,1H3,(H,20,22)