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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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