N-(1,3-dimethylpyrazol-4-yl)-4-[(4-propan-2-ylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(1,3-dimethylpyrazol-4-yl)-4-[(4-propan-2-ylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(1,3-dimethylpyrazol-4-yl)-4-[(4-isopropylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(1,3-dimethyl-4-pyrazolyl)-4-[(4-propan-2-ylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(1,3-dimethylpyrazol-4-yl)-4-[(4-propan-2-ylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(1,3-dimethylpyrazol-4-yl)-4-[(4-isopropylphenoxy)methyl]thiophene-2-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1NC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)C(C)C)C

Isomeric SMILES

CC1=NN(C=C1NC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)C(C)C)C

InChI

InChI=1S/C20H23N3O2S/c1-13(2)16-5-7-17(8-6-16)25-11-15-9-19(26-12-15)20(24)21-18-10-23(4)22-14(18)3/h5-10,12-13H,11H2,1-4H3,(H,21,24)