4-[(4-ethylphenoxy)methyl]-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 4-[(4-ethylphenoxy)methyl]-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide Openeye Name: 4-[(4-ethylphenoxy)methyl]-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide CAS Name: 4-[(4-ethylphenoxy)methyl]-N-methyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: 4-[(4-ethylphenoxy)methyl]-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide Traditional Name: 4-[(4-ethylphenoxy)methyl]-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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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=C3C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)N(C)CC3=C(N(N=C3C)C)C

InChI

InChI=1S/C22H27N3O2S/c1-6-17-7-9-19(10-8-17)27-13-18-11-21(28-14-18)22(26)24(4)12-20-15(2)23-25(5)16(20)3/h7-11,14H,6,12-13H2,1-5H3