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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-(1-thiophen-2-ylethyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-methyl-N-[1-(2-thienyl)ethyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-methyl-N-(1-thiophen-2-ylethyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-methyl-N-(1-thiophen-2-ylethyl)butanamide Traditional Name: N-methyl-4-phthalimido-N-[1-(2-thienyl)ethyl]butyramide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H20N2O3S/c1-13(16-9-6-12-25-16)20(2)17(22)10-5-11-21-18(23)14-7-3-4-8-15(14)19(21)24/h3-4,6-9,12-13H,5,10-11H2,1-2H3