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

Systemtic Name: 4-[(3-methoxyphenoxy)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide Openeye Name: 4-[(3-methoxyphenoxy)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide CAS Name: 4-[(3-methoxyphenoxy)methyl]-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: 4-[(3-methoxyphenoxy)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide Traditional Name: 4-[(3-methoxyphenoxy)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC(=O)C2=CC(=CS2)COC3=CC=CC(=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC(=O)C2=CC(=CS2)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C20H23N3O3S/c1-13-18(14(2)23(3)22-13)10-21-20(24)19-8-15(12-27-19)11-26-17-7-5-6-16(9-17)25-4/h5-9,12H,10-11H2,1-4H3,(H,21,24)