4-[(3,4-dimethylphenoxy)methyl]-N-[3-(pyrazol-1-ylmethyl)phenyl]thiophene-2-carboxamide

Systemtic Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[3-(pyrazol-1-ylmethyl)phenyl]thiophene-2-carboxamide Openeye Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[3-(pyrazol-1-ylmethyl)phenyl]thiophene-2-carboxamide CAS Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[3-(1-pyrazolylmethyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[3-(pyrazol-1-ylmethyl)phenyl]thiophene-2-carboxamide Traditional Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[3-(pyrazol-1-ylmethyl)phenyl]thiophene-2-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=CC=CC(=C3)CN4C=CC=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=CC=CC(=C3)CN4C=CC=N4)C

InChI

InChI=1S/C24H23N3O2S/c1-17-7-8-22(11-18(17)2)29-15-20-13-23(30-16-20)24(28)26-21-6-3-5-19(12-21)14-27-10-4-9-25-27/h3-13,16H,14-15H2,1-2H3,(H,26,28)