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

Systemtic Name: 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-morpholin-4-yl-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-morpholino-thiophene-2-carboxamide CAS Name: 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-(4-morpholinyl)-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-morpholin-4-ylthiophene-2-carboxamide Traditional Name: N-benzyl-4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-morpholino-thiophene-2-carboxamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2S/c1-15-19(16(2)25-24-15)12-18-13-20(29-22(18)26-8-10-28-11-9-26)21(27)23-14-17-6-4-3-5-7-17/h3-7,13H,8-12,14H2,1-2H3,(H,23,27)(H,24,25)