N-(1-ethyl-3-methyl-pyrazol-4-yl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(1-ethyl-3-methyl-pyrazol-4-yl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(1-ethyl-3-methyl-pyrazol-4-yl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(1-ethyl-3-methyl-4-pyrazolyl)-4-[(3-methoxyphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(1-ethyl-3-methylpyrazol-4-yl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(1-ethyl-3-methyl-pyrazol-4-yl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-4-22-10-17(13(2)21-22)20-19(23)18-8-14(12-26-18)11-25-16-7-5-6-15(9-16)24-3/h5-10,12H,4,11H2,1-3H3,(H,20,23)