N-(1H-pyrazol-5-yl)-5-[1-(2-pyridin-2-ylethanoyl)pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-(1H-pyrazol-5-yl)-5-[1-(2-pyridin-2-ylethanoyl)pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-(1H-pyrazol-5-yl)-5-[1-[2-(2-pyridyl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[1-[1-oxo-2-(2-pyridinyl)ethyl]-2-pyrrolidinyl]-N-(1H-pyrazol-5-yl)-2-thiophenecarboxamide IUPAC Name: N-(1H-pyrazol-5-yl)-5-[1-(2-pyridin-2-ylacetyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-(1H-pyrazol-5-yl)-5-[1-[2-(2-pyridyl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=CC=N2)C3=CC=C(S3)C(=O)NC4=CC=NN4

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=CC=CC=N2)C3=CC=C(S3)C(=O)NC4=CC=NN4

InChI

InChI=1S/C19H19N5O2S/c25-18(12-13-4-1-2-9-20-13)24-11-3-5-14(24)15-6-7-16(27-15)19(26)22-17-8-10-21-23-17/h1-2,4,6-10,14H,3,5,11-12H2,(H2,21,22,23,26)