N-[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]carbamoyl]-2-methyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]carbamoyl]-2-methyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(1,3-dioxoisoindolin-2-yl)carbamoyl]-2-methyl-phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(1,3-dioxo-2-isoindolyl)amino]-oxomethyl]-2-methylphenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(1,3-dioxoisoindol-2-yl)carbamoyl]-2-methylphenyl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-3-(phthalimidocarbamoyl)phenyl]thiophene-2-carboxamide Formula: C21H15N3O4S MolecularWeight: 405.4265

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=CS2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=CS2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15N3O4S/c1-12-13(8-4-9-16(12)22-19(26)17-10-5-11-29-17)18(25)23-24-20(27)14-6-2-3-7-15(14)21(24)28/h2-11H,1H3,(H,22,26)(H,23,25)