N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-5-[(2R)-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)NC(=O)C2=CC=C(S2)C3CCCN3)C

Isomeric SMILES

CCC1=C(C(=NN1)NC(=O)C2=CC=C(S2)[C@H]3CCCN3)C

InChI

InChI=1S/C15H20N4OS/c1-3-10-9(2)14(19-18-10)17-15(20)13-7-6-12(21-13)11-5-4-8-16-11/h6-7,11,16H,3-5,8H2,1-2H3,(H2,17,18,19,20)/t11-/m1/s1