2-[[5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-phenyl]carbonylamino]thiophene-3-carboxamide

Systemtic Name: 2-[[5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-phenyl]carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[[5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[[5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxyphenyl]-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-methoxy-5-(phthalimidomethyl)benzoyl]amino]thiophene-3-carboxamide Formula: C22H17N3O5S MolecularWeight: 435.45248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=C(C=CS4)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=C(C=CS4)C(=O)N

InChI

InChI=1S/C22H17N3O5S/c1-30-17-7-6-12(11-25-21(28)13-4-2-3-5-14(13)22(25)29)10-16(17)19(27)24-20-15(18(23)26)8-9-31-20/h2-10H,11H2,1H3,(H2,23,26)(H,24,27)