5-(1-cyclopentylpyrrolidin-2-yl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-(1-cyclopentylpyrrolidin-2-yl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]thiophene-2-carboxamide Openeye Name: 5-(1-cyclopentylpyrrolidin-2-yl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]thiophene-2-carboxamide CAS Name: 5-(1-cyclopentyl-2-pyrrolidinyl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(1-cyclopentylpyrrolidin-2-yl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]thiophene-2-carboxamide Traditional Name: 5-(1-cyclopentylpyrrolidin-2-yl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]thiophene-2-carboxamide Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CNC(=O)C2=CC=C(S2)C3CCCN3C4CCCC4

Isomeric SMILES

CC1=C(C(=NN1)C)CNC(=O)C2=CC=C(S2)C3CCCN3C4CCCC4

InChI

InChI=1S/C20H28N4OS/c1-13-16(14(2)23-22-13)12-21-20(25)19-10-9-18(26-19)17-8-5-11-24(17)15-6-3-4-7-15/h9-10,15,17H,3-8,11-12H2,1-2H3,(H,21,25)(H,22,23)