2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide

Systemtic Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide Openeye Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)acetamide CAS Name: 2-[(1-cyclopropyl-2-imidazolyl)thio]-N-(2-methyl-1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide Traditional Name: 2-[(1-cyclopropylimidazol-2-yl)thio]-N-(1,3-diketo-2-methyl-isoindolin-5-yl)acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CSC3=NC=CN3C4CC4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CSC3=NC=CN3C4CC4

InChI

InChI=1S/C17H16N4O3S/c1-20-15(23)12-5-2-10(8-13(12)16(20)24)19-14(22)9-25-17-18-6-7-21(17)11-3-4-11/h2,5-8,11H,3-4,9H2,1H3,(H,19,22)