4-azanyl-2-[(2R)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]carbonyl-isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[(2R)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]carbonyl-isoindole-1,3-dione Openeye Name: 4-amino-2-[(2R)-1-(thiophene-2-carbonyl)pyrrolidine-2-carbonyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[oxo-[(2R)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinyl]methyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[(2R)-1-(thiophene-2-carbonyl)pyrrolidine-2-carbonyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[(2R)-1-(2-thenoyl)prolyl]isoindoline-1,3-quinone Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)N3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC=CS2)C(=O)N3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C18H15N3O4S/c19-11-5-1-4-10-14(11)18(25)21(15(10)22)16(23)12-6-2-8-20(12)17(24)13-7-3-9-26-13/h1,3-5,7,9,12H,2,6,8,19H2/t12-/m1/s1