N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-ethyl-butyramide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)C

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)C

InChI

InChI=1S/C20H21ClN2O3S/c1-3-22(12-14-7-9-17(21)27-14)18(24)5-4-10-23-19(25)15-8-6-13(2)11-16(15)20(23)26/h6-9,11H,3-5,10,12H2,1-2H3