N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-4-(phenoxymethyl)thiophene-2-carboxamide

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-4-(phenoxymethyl)thiophene-2-carboxamide Openeye Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-4-(phenoxymethyl)thiophene-2-carboxamide CAS Name: N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-N-methyl-4-(phenoxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N-methyl-4-(phenoxymethyl)thiophene-2-carboxamide Traditional Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-4-(phenoxymethyl)thiophene-2-carboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2S/c1-5-24-16(3)19(15(2)22-24)12-23(4)21(25)20-11-17(14-27-20)13-26-18-9-7-6-8-10-18/h6-11,14H,5,12-13H2,1-4H3