N'-[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoyl]thiophene-2-carbohydrazide Openeye Name: N'-[(2R)-2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanoyl]thiophene-2-carbohydrazide CAS Name: N'-[(2R)-2-(1,3-dioxo-2-isoindolyl)-4-methyl-1-oxopentyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[(2R)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoyl]thiophene-2-carbohydrazide Traditional Name: N'-[(2R)-4-methyl-2-phthalimido-pentanoyl]thiophene-2-carbohydrazide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC(=O)C1=CC=CS1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C[C@H](C(=O)NNC(=O)C1=CC=CS1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19N3O4S/c1-11(2)10-14(16(23)20-21-17(24)15-8-5-9-27-15)22-18(25)12-6-3-4-7-13(12)19(22)26/h3-9,11,14H,10H2,1-2H3,(H,20,23)(H,21,24)/t14-/m1/s1