4-[(4-methylphenoxy)methyl]-N-(1-pyrazol-1-ylpropan-2-yl)thiophene-2-carboxamide

Systemtic Name: 4-[(4-methylphenoxy)methyl]-N-(1-pyrazol-1-ylpropan-2-yl)thiophene-2-carboxamide Openeye Name: 4-[(4-methylphenoxy)methyl]-N-(1-methyl-2-pyrazol-1-yl-ethyl)thiophene-2-carboxamide CAS Name: 4-[(4-methylphenoxy)methyl]-N-[1-(1-pyrazolyl)propan-2-yl]-2-thiophenecarboxamide IUPAC Name: 4-[(4-methylphenoxy)methyl]-N-(1-pyrazol-1-ylpropan-2-yl)thiophene-2-carboxamide Traditional Name: 4-[(4-methylphenoxy)methyl]-N-(1-methyl-2-pyrazol-1-yl-ethyl)thiophene-2-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC(C)CN3C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC(C)CN3C=CC=N3

InChI

InChI=1S/C19H21N3O2S/c1-14-4-6-17(7-5-14)24-12-16-10-18(25-13-16)19(23)21-15(2)11-22-9-3-8-20-22/h3-10,13,15H,11-12H2,1-2H3,(H,21,23)