4-[(3-methoxyphenoxy)methyl]-N-(5-methyl-2-propan-2-yl-pyrazol-3-yl)thiophene-2-carboxamide

Systemtic Name: 4-[(3-methoxyphenoxy)methyl]-N-(5-methyl-2-propan-2-yl-pyrazol-3-yl)thiophene-2-carboxamide Openeye Name: N-(2-isopropyl-5-methyl-pyrazol-3-yl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide CAS Name: 4-[(3-methoxyphenoxy)methyl]-N-(5-methyl-2-propan-2-yl-3-pyrazolyl)-2-thiophenecarboxamide IUPAC Name: 4-[(3-methoxyphenoxy)methyl]-N-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide Traditional Name: N-(2-isopropyl-5-methyl-pyrazol-3-yl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=CS2)COC3=CC=CC(=C3)OC)C(C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=CS2)COC3=CC=CC(=C3)OC)C(C)C

InChI

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