N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[(1,5-dimethyl-4-pyrazolyl)methyl]-4-[(4-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-[(4-methylphenoxy)methyl]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)NCC3=C(N(N=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NCC3=C(N(N=C3)C)C

InChI

InChI=1S/C19H21N3O2S/c1-13-4-6-17(7-5-13)24-11-15-8-18(25-12-15)19(23)20-9-16-10-21-22(3)14(16)2/h4-8,10,12H,9,11H2,1-3H3,(H,20,23)