5-[(2R)-1-(3-naphthalen-1-ylprop-2-ynoyl)pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-(3-naphthalen-1-ylprop-2-ynoyl)pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-[3-(1-naphthyl)prop-2-ynoyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[(2R)-1-[3-(1-naphthalenyl)-1-oxoprop-2-ynyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-(3-naphthalen-1-ylprop-2-ynoyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-[3-(1-naphthyl)propioloyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C#CC2=CC=CC3=CC=CC=C32)C4=CC=C(S4)C(=O)N

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C#CC2=CC=CC3=CC=CC=C32)C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C22H18N2O2S/c23-22(26)20-12-11-19(27-20)18-9-4-14-24(18)21(25)13-10-16-7-3-6-15-5-1-2-8-17(15)16/h1-3,5-8,11-12,18H,4,9,14H2,(H2,23,26)/t18-/m1/s1