N-methyl-5-[(2R)-1-pyrazolo[1,5-a]pyridin-3-ylcarbonylpyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-methyl-5-[(2R)-1-pyrazolo[1,5-a]pyridin-3-ylcarbonylpyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-methyl-5-[(2R)-1-(pyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-methyl-5-[(2R)-1-[oxo(3-pyrazolo[1,5-a]pyridinyl)methyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-methyl-5-[(2R)-1-(pyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-methyl-5-[(2R)-1-(pyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(S1)C2CCCN2C(=O)C3=C4C=CC=CN4N=C3

Isomeric SMILES

CNC(=O)C1=CC=C(S1)[C@H]2CCCN2C(=O)C3=C4C=CC=CN4N=C3

InChI

InChI=1S/C18H18N4O2S/c1-19-17(23)16-8-7-15(25-16)14-6-4-9-21(14)18(24)12-11-20-22-10-3-2-5-13(12)22/h2-3,5,7-8,10-11,14H,4,6,9H2,1H3,(H,19,23)/t14-/m1/s1