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

Systemtic Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-[(4-ethylphenoxy)methyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-[(4-ethylphenoxy)methyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[(1,5-dimethyl-4-pyrazolyl)methyl]-4-[(4-ethylphenoxy)methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-[(4-ethylphenoxy)methyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-[(4-ethylphenoxy)methyl]-N-methyl-thiophene-2-carboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)N(C)CC3=C(N(N=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)N(C)CC3=C(N(N=C3)C)C

InChI

InChI=1S/C21H25N3O2S/c1-5-16-6-8-19(9-7-16)26-13-17-10-20(27-14-17)21(25)23(3)12-18-11-22-24(4)15(18)2/h6-11,14H,5,12-13H2,1-4H3