N-[(3Z)-3-[1-cyano-2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethylidene]isoindol-1-yl]thiophene-2-carboxamide

Systemtic Name: N-[(3Z)-3-[1-cyano-2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethylidene]isoindol-1-yl]thiophene-2-carboxamide Openeye Name: N-[(3Z)-3-[1-cyano-2-(2,5-dimethylanilino)-2-oxo-ethylidene]isoindol-1-yl]thiophene-2-carboxamide CAS Name: N-[(3Z)-3-[1-cyano-2-(2,5-dimethylanilino)-2-oxoethylidene]-1-isoindolyl]-2-thiophenecarboxamide IUPAC Name: N-[(3Z)-3-[1-cyano-2-(2,5-dimethylanilino)-2-oxoethylidene]isoindol-1-yl]thiophene-2-carboxamide Traditional Name: N-[(3Z)-3-[1-cyano-2-(2,5-dimethylanilino)-2-keto-ethylidene]isoindol-1-yl]thiophene-2-carboxamide Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CC=CS4)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)/C(=C\2/C3=CC=CC=C3C(=N2)NC(=O)C4=CC=CS4)/C#N

InChI

InChI=1S/C24H18N4O2S/c1-14-9-10-15(2)19(12-14)26-23(29)18(13-25)21-16-6-3-4-7-17(16)22(27-21)28-24(30)20-8-5-11-31-20/h3-12H,1-2H3,(H,26,29)(H,27,28,30)/b21-18-