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

Systemtic Name: 4-[(2-methoxy-4-methyl-phenoxy)methyl]-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide Openeye Name: 4-[(2-methoxy-4-methyl-phenoxy)methyl]-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide CAS Name: 4-[(2-methoxy-4-methylphenoxy)methyl]-N-methyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: 4-[(2-methoxy-4-methylphenoxy)methyl]-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide Traditional Name: 4-[(2-methoxy-4-methyl-phenoxy)methyl]-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CSC(=C2)C(=O)N(C)CC3=C(N(N=C3C)C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CSC(=C2)C(=O)N(C)CC3=C(N(N=C3C)C)C)OC

InChI

InChI=1S/C22H27N3O3S/c1-14-7-8-19(20(9-14)27-6)28-12-17-10-21(29-13-17)22(26)24(4)11-18-15(2)23-25(5)16(18)3/h7-10,13H,11-12H2,1-6H3