N-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-4-(phenoxymethyl)thiophene-2-carboxamide

Systemtic Name: N-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-4-(phenoxymethyl)thiophene-2-carboxamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]-4-(phenoxymethyl)thiophene-2-carboxamide CAS Name: N-[1-(3,5-dimethyl-1-pyrazolyl)propan-2-yl]-4-(phenoxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-4-(phenoxymethyl)thiophene-2-carboxamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]-4-(phenoxymethyl)thiophene-2-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CC(C)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3)C

InChI

InChI=1S/C20H23N3O2S/c1-14-9-16(3)23(22-14)11-15(2)21-20(24)19-10-17(13-26-19)12-25-18-7-5-4-6-8-18/h4-10,13,15H,11-12H2,1-3H3,(H,21,24)