3-(3-oxidanylidene-1H-isoindol-2-yl)-N-phenyl-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(3-oxidanylidene-1H-isoindol-2-yl)-N-phenyl-3-thiophen-2-yl-propanamide Openeye Name: 3-(1-oxoisoindolin-2-yl)-N-phenyl-3-(2-thienyl)propanamide CAS Name: 3-(3-oxo-1H-isoindol-2-yl)-N-phenyl-3-thiophen-2-ylpropanamide IUPAC Name: 3-(3-oxo-1H-isoindol-2-yl)-N-phenyl-3-thiophen-2-ylpropanamide Traditional Name: 3-(1-ketoisoindolin-2-yl)-N-phenyl-3-(2-thienyl)propionamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CC(=O)NC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1C(CC(=O)NC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H18N2O2S/c24-20(22-16-8-2-1-3-9-16)13-18(19-11-6-12-26-19)23-14-15-7-4-5-10-17(15)21(23)25/h1-12,18H,13-14H2,(H,22,24)