5-[(2R)-1-[3-(1H-imidazol-2-yl)phenyl]carbonylpyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-[3-(1H-imidazol-2-yl)phenyl]carbonylpyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-[3-(1H-imidazol-2-yl)benzoyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[(2R)-1-[[3-(1H-imidazol-2-yl)phenyl]-oxomethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-[3-(1H-imidazol-2-yl)benzoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-[3-(1H-imidazol-2-yl)benzoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CC(=C2)C3=NC=CN3)C4=CC=C(S4)C(=O)N

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC=CC(=C2)C3=NC=CN3)C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C19H18N4O2S/c20-17(24)16-7-6-15(26-16)14-5-2-10-23(14)19(25)13-4-1-3-12(11-13)18-21-8-9-22-18/h1,3-4,6-9,11,14H,2,5,10H2,(H2,20,24)(H,21,22)/t14-/m1/s1