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

Systemtic Name: 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-[(4-fluorophenyl)methyl]-5-morpholin-4-yl-thiophene-2-carboxamide Openeye Name: 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-[(4-fluorophenyl)methyl]-5-morpholino-thiophene-2-carboxamide CAS Name: 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-[(4-fluorophenyl)methyl]-5-(4-morpholinyl)-2-thiophenecarboxamide IUPAC Name: 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-[(4-fluorophenyl)methyl]-5-morpholin-4-ylthiophene-2-carboxamide Traditional Name: 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-(4-fluorobenzyl)-5-morpholino-thiophene-2-carboxamide Formula: C22H25FN4O2S MolecularWeight: 428.522903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CC2=C(SC(=C2)C(=O)NCC3=CC=C(C=C3)F)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1)C)CC2=C(SC(=C2)C(=O)NCC3=CC=C(C=C3)F)N4CCOCC4

InChI

InChI=1S/C22H25FN4O2S/c1-14-19(15(2)26-25-14)11-17-12-20(30-22(17)27-7-9-29-10-8-27)21(28)24-13-16-3-5-18(23)6-4-16/h3-6,12H,7-11,13H2,1-2H3,(H,24,28)(H,25,26)