5-[(2R)-1-(3-imidazo[1,2-a]pyridin-2-ylpropanoyl)pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-(3-imidazo[1,2-a]pyridin-2-ylpropanoyl)pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-(3-imidazo[1,2-a]pyridin-2-ylpropanoyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[(2R)-1-[3-(2-imidazo[1,2-a]pyridinyl)-1-oxopropyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-(3-imidazo[1,2-a]pyridin-2-ylpropanoyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-(3-imidazo[1,2-a]pyridin-2-ylpropanoyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=CN3C=CC=CC3=N2)C4=CC=C(S4)C(=O)N

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CCC2=CN3C=CC=CC3=N2)C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C19H20N4O2S/c20-19(25)16-8-7-15(26-16)14-4-3-11-23(14)18(24)9-6-13-12-22-10-2-1-5-17(22)21-13/h1-2,5,7-8,10,12,14H,3-4,6,9,11H2,(H2,20,25)/t14-/m1/s1