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

Systemtic Name: 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-[(4-methoxyphenyl)methyl]-5-morpholin-4-yl-thiophene-2-carboxamide Openeye Name: 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-[(4-methoxyphenyl)methyl]-5-morpholino-thiophene-2-carboxamide CAS Name: 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-[(4-methoxyphenyl)methyl]-5-(4-morpholinyl)-2-thiophenecarboxamide IUPAC Name: 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-[(4-methoxyphenyl)methyl]-5-morpholin-4-ylthiophene-2-carboxamide Traditional Name: 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-morpholino-N-p-anisyl-thiophene-2-carboxamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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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)OC)N4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3S/c1-15-20(16(2)26-25-15)12-18-13-21(31-23(18)27-8-10-30-11-9-27)22(28)24-14-17-4-6-19(29-3)7-5-17/h4-7,13H,8-12,14H2,1-3H3,(H,24,28)(H,25,26)