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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(S1)Cl)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=C(S1)Cl)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17ClN2O3S/c1-10(2)15(16(22)20-9-11-7-8-14(19)25-11)21-17(23)12-5-3-4-6-13(12)18(21)24/h3-8,10,15H,9H2,1-2H3,(H,20,22)