5-[(2R)-1-[[3-(phenylmethyl)imidazol-4-yl]methyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-[[3-(phenylmethyl)imidazol-4-yl]methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-[(3-benzylimidazol-4-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[(2R)-1-[[3-(phenylmethyl)-4-imidazolyl]methyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-[(3-benzylimidazol-4-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-[(3-benzylimidazol-4-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CN=CN2CC3=CC=CC=C3)C4=CC=C(S4)C(=O)N

Isomeric SMILES

C1C[C@@H](N(C1)CC2=CN=CN2CC3=CC=CC=C3)C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C20H22N4OS/c21-20(25)19-9-8-18(26-19)17-7-4-10-23(17)13-16-11-22-14-24(16)12-15-5-2-1-3-6-15/h1-3,5-6,8-9,11,14,17H,4,7,10,12-13H2,(H2,21,25)/t17-/m1/s1