2-(3-methoxypropyl)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(3-methoxypropyl)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(3-methoxypropyl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(3-methoxypropyl)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(3-methoxypropyl)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(3-methoxypropyl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]isoindoline-5-carboxamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCCOC

InChI

InChI=1S/C21H24N2O4S/c1-13(2)18(17-6-4-11-28-17)22-19(24)14-7-8-15-16(12-14)21(26)23(20(15)25)9-5-10-27-3/h4,6-8,11-13,18H,5,9-10H2,1-3H3,(H,22,24)/t18-/m1/s1