5-[(2R)-1-[3-(1H-pyrazol-4-yl)phenyl]carbonylpyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-[3-(1H-pyrazol-4-yl)phenyl]carbonylpyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-[3-(1H-pyrazol-4-yl)benzoyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[(2R)-1-[oxo-[3-(1H-pyrazol-4-yl)phenyl]methyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-[3-(1H-pyrazol-4-yl)benzoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-[3-(1H-pyrazol-4-yl)benzoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2S/c20-18(24)17-7-6-16(26-17)15-5-2-8-23(15)19(25)13-4-1-3-12(9-13)14-10-21-22-11-14/h1,3-4,6-7,9-11,15H,2,5,8H2,(H2,20,24)(H,21,22)/t15-/m1/s1