N-(1-ethyl-5-methyl-pyrazol-4-yl)-4-[(2-methoxy-4-methyl-phenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-4-[(2-methoxy-4-methyl-phenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-4-[(2-methoxy-4-methyl-phenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(1-ethyl-5-methyl-4-pyrazolyl)-4-[(2-methoxy-4-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(1-ethyl-5-methylpyrazol-4-yl)-4-[(2-methoxy-4-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-4-[(2-methoxy-4-methyl-phenoxy)methyl]thiophene-2-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=CC(=CS2)COC3=C(C=C(C=C3)C)OC)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=CC(=CS2)COC3=C(C=C(C=C3)C)OC)C

InChI

InChI=1S/C20H23N3O3S/c1-5-23-14(3)16(10-21-23)22-20(24)19-9-15(12-27-19)11-26-17-7-6-13(2)8-18(17)25-4/h6-10,12H,5,11H2,1-4H3,(H,22,24)