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

Systemtic Name: (2S)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2S)-2-(1-oxoisoindolin-2-yl)-3-phenyl-N-(2-thienylmethyl)propanamide CAS Name: (2S)-2-(3-oxo-1H-isoindol-2-yl)-3-phenyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2S)-2-(3-oxo-1H-isoindol-2-yl)-3-phenyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2S)-2-(1-ketoisoindolin-2-yl)-3-phenyl-N-(2-thenyl)propionamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1[C@@H](CC3=CC=CC=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H20N2O2S/c25-21(23-14-18-10-6-12-27-18)20(13-16-7-2-1-3-8-16)24-15-17-9-4-5-11-19(17)22(24)26/h1-12,20H,13-15H2,(H,23,25)/t20-/m0/s1