5-[(2R)-1-[4-(1,3-dihydroisoindol-2-yl)butanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-[4-(1,3-dihydroisoindol-2-yl)butanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-(4-isoindolin-2-ylbutanoyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[(2R)-1-[4-(1,3-dihydroisoindol-2-yl)-1-oxobutyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-[4-(1,3-dihydroisoindol-2-yl)butanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-(4-isoindolin-2-ylbutanoyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCCN2CC3=CC=CC=C3C2)C4=CC=C(S4)C(=O)N

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CCCN2CC3=CC=CC=C3C2)C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C21H25N3O2S/c22-21(26)19-10-9-18(27-19)17-7-3-12-24(17)20(25)8-4-11-23-13-15-5-1-2-6-16(15)14-23/h1-2,5-6,9-10,17H,3-4,7-8,11-14H2,(H2,22,26)/t17-/m1/s1