N-[2-[[4-(2-acetamidoethyl)phenyl]methyl]-1,3-bis(oxidanylidene)isoindol-4-yl]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[4-(2-acetamidoethyl)phenyl]methyl]-1,3-bis(oxidanylidene)isoindol-4-yl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: N-[2-[[4-(2-acetamidoethyl)phenyl]methyl]-1,3-dioxo-isoindolin-4-yl]-5-chloro-thiophene-2-carboxamide CAS Name: N-[2-[[4-(2-acetamidoethyl)phenyl]methyl]-1,3-dioxo-4-isoindolyl]-5-chloro-2-thiophenecarboxamide IUPAC Name: N-[2-[[4-(2-acetamidoethyl)phenyl]methyl]-1,3-dioxoisoindol-4-yl]-5-chlorothiophene-2-carboxamide Traditional Name: N-[2-[4-(2-acetamidoethyl)benzyl]-1,3-diketo-isoindolin-4-yl]-5-chloro-thiophene-2-carboxamide Formula: C24H20ClN3O4S MolecularWeight: 481.9513

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C24H20ClN3O4S/c1-14(29)26-12-11-15-5-7-16(8-6-15)13-28-23(31)17-3-2-4-18(21(17)24(28)32)27-22(30)19-9-10-20(25)33-19/h2-10H,11-13H2,1H3,(H,26,29)(H,27,30)