5-[(2R)-1-(3-pyrrol-1-ylphenyl)carbonylpyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-(3-pyrrol-1-ylphenyl)carbonylpyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-(3-pyrrol-1-ylbenzoyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[(2R)-1-[oxo-[3-(1-pyrrolyl)phenyl]methyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-(3-pyrrol-1-ylbenzoyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-(3-pyrrol-1-ylbenzoyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=CC=C2)N3C=CC=C3)C4=CC=C(S4)C(=O)N

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC(=CC=C2)N3C=CC=C3)C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C20H19N3O2S/c21-19(24)18-9-8-17(26-18)16-7-4-12-23(16)20(25)14-5-3-6-15(13-14)22-10-1-2-11-22/h1-3,5-6,8-11,13,16H,4,7,12H2,(H2,21,24)/t16-/m1/s1