2-butyl-1,3-bis(oxidanylidene)-N-[(1R)-1-thiophen-2-ylethyl]isoindole-5-carboxamide

Systemtic Name: 2-butyl-1,3-bis(oxidanylidene)-N-[(1R)-1-thiophen-2-ylethyl]isoindole-5-carboxamide Openeye Name: 2-butyl-1,3-dioxo-N-[(1R)-1-(2-thienyl)ethyl]isoindoline-5-carboxamide CAS Name: 2-butyl-1,3-dioxo-N-[(1R)-1-thiophen-2-ylethyl]-5-isoindolecarboxamide IUPAC Name: 2-butyl-1,3-dioxo-N-[(1R)-1-thiophen-2-ylethyl]isoindole-5-carboxamide Traditional Name: 2-butyl-1,3-diketo-N-[(1R)-1-(2-thienyl)ethyl]isoindoline-5-carboxamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N[C@H](C)C3=CC=CS3

InChI

InChI=1S/C19H20N2O3S/c1-3-4-9-21-18(23)14-8-7-13(11-15(14)19(21)24)17(22)20-12(2)16-6-5-10-25-16/h5-8,10-12H,3-4,9H2,1-2H3,(H,20,22)/t12-/m1/s1