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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-butanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-4-(1,3-dioxoisoindolin-2-yl)-N-methyl-butanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-4-(1,3-dioxo-2-isoindolyl)-N-methylbutanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-4-(1,3-dioxoisoindol-2-yl)-N-methylbutanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-4-phthalimido-butyramide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3S/c1-20(11-12-8-9-15(19)25-12)16(22)7-4-10-21-17(23)13-5-2-3-6-14(13)18(21)24/h2-3,5-6,8-9H,4,7,10-11H2,1H3