5-[1-(3-pyrazol-1-ylpropanoyl)pyrrolidin-2-yl]-N-pyridin-2-yl-thiophene-2-carboxamide

Systemtic Name: 5-[1-(3-pyrazol-1-ylpropanoyl)pyrrolidin-2-yl]-N-pyridin-2-yl-thiophene-2-carboxamide Openeye Name: 5-[1-(3-pyrazol-1-ylpropanoyl)pyrrolidin-2-yl]-N-(2-pyridyl)thiophene-2-carboxamide CAS Name: 5-[1-[1-oxo-3-(1-pyrazolyl)propyl]-2-pyrrolidinyl]-N-(2-pyridinyl)-2-thiophenecarboxamide IUPAC Name: 5-[1-(3-pyrazol-1-ylpropanoyl)pyrrolidin-2-yl]-N-pyridin-2-ylthiophene-2-carboxamide Traditional Name: 5-[1-(3-pyrazol-1-ylpropanoyl)pyrrolidin-2-yl]-N-(2-pyridyl)thiophene-2-carboxamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCN2C=CC=N2)C3=CC=C(S3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1CC(N(C1)C(=O)CCN2C=CC=N2)C3=CC=C(S3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C20H21N5O2S/c26-19(9-14-24-12-4-11-22-24)25-13-3-5-15(25)16-7-8-17(28-16)20(27)23-18-6-1-2-10-21-18/h1-2,4,6-8,10-12,15H,3,5,9,13-14H2,(H,21,23,27)