N-[1,3-bis(oxidanylidene)-2-[[(2R)-oxolan-2-yl]methyl]isoindol-5-yl]thiophene-2-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-[[(2R)-oxolan-2-yl]methyl]isoindol-5-yl]thiophene-2-carboxamide Openeye Name: N-[1,3-dioxo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]thiophene-2-carboxamide CAS Name: N-[1,3-dioxo-2-[[(2R)-2-oxolanyl]methyl]-5-isoindolyl]-2-thiophenecarboxamide IUPAC Name: N-[1,3-dioxo-2-[[(2R)-oxolan-2-yl]methyl]isoindol-5-yl]thiophene-2-carboxamide Traditional Name: N-[1,3-diketo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]thiophene-2-carboxamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C18H16N2O4S/c21-16(15-4-2-8-25-15)19-11-5-6-13-14(9-11)18(23)20(17(13)22)10-12-3-1-7-24-12/h2,4-6,8-9,12H,1,3,7,10H2,(H,19,21)/t12-/m1/s1