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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC(=C3)C(=O)NC4=C(C=CS4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC(=C3)C(=O)NC4=C(C=CS4)C(=O)N

InChI

InChI=1S/C21H15N3O4S/c22-17(25)16-8-9-29-19(16)23-18(26)13-5-3-4-12(10-13)11-24-20(27)14-6-1-2-7-15(14)21(24)28/h1-10H,11H2,(H2,22,25)(H,23,26)