(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-N-(2-thienylmethyl)propanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-3-phenyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2S)-3-phenyl-2-phthalimido-N-(2-thenyl)propionamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CS2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCC2=CC=CS2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O3S/c25-20(23-14-16-9-6-12-28-16)19(13-15-7-2-1-3-8-15)24-21(26)17-10-4-5-11-18(17)22(24)27/h1-12,19H,13-14H2,(H,23,25)/t19-/m0/s1