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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-butanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-4-(1,3-dioxoisoindolin-2-yl)-N-ethyl-butanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-4-(1,3-dioxo-2-isoindolyl)-N-ethylbutanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-4-(1,3-dioxoisoindol-2-yl)-N-ethylbutanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-4-phthalimido-butyramide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19ClN2O3S/c1-2-21(12-13-9-10-16(20)26-13)17(23)8-5-11-22-18(24)14-6-3-4-7-15(14)19(22)25/h3-4,6-7,9-10H,2,5,8,11-12H2,1H3