2-(3-methoxypropyl)-1,3-bis(oxidanylidene)-N-(1-thiophen-2-ylethyl)isoindole-5-carboxamide

Systemtic Name: 2-(3-methoxypropyl)-1,3-bis(oxidanylidene)-N-(1-thiophen-2-ylethyl)isoindole-5-carboxamide Openeye Name: 2-(3-methoxypropyl)-1,3-dioxo-N-[1-(2-thienyl)ethyl]isoindoline-5-carboxamide CAS Name: 2-(3-methoxypropyl)-1,3-dioxo-N-(1-thiophen-2-ylethyl)-5-isoindolecarboxamide IUPAC Name: 2-(3-methoxypropyl)-1,3-dioxo-N-(1-thiophen-2-ylethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(3-methoxypropyl)-N-[1-(2-thienyl)ethyl]isoindoline-5-carboxamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCCOC

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCCOC

InChI

InChI=1S/C19H20N2O4S/c1-12(16-5-3-10-26-16)20-17(22)13-6-7-14-15(11-13)19(24)21(18(14)23)8-4-9-25-2/h3,5-7,10-12H,4,8-9H2,1-2H3,(H,20,22)