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

Systemtic Name: 5-(1-cyclobutylcarbonylpyrrolidin-2-yl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]thiophene-2-carboxamide Openeye Name: 5-[1-(cyclobutanecarbonyl)pyrrolidin-2-yl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]thiophene-2-carboxamide CAS Name: 5-[1-[cyclobutyl(oxo)methyl]-2-pyrrolidinyl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-(cyclobutanecarbonyl)pyrrolidin-2-yl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]thiophene-2-carboxamide Traditional Name: 5-[1-(cyclobutanecarbonyl)pyrrolidin-2-yl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]thiophene-2-carboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CNC(=O)C2=CC=C(S2)C3CCCN3C(=O)C4CCC4

Isomeric SMILES

CC1=C(C(=NN1)C)CNC(=O)C2=CC=C(S2)C3CCCN3C(=O)C4CCC4

InChI

InChI=1S/C20H26N4O2S/c1-12-15(13(2)23-22-12)11-21-19(25)18-9-8-17(27-18)16-7-4-10-24(16)20(26)14-5-3-6-14/h8-9,14,16H,3-7,10-11H2,1-2H3,(H,21,25)(H,22,23)