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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(C)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3C)C

Isomeric SMILES

CCN1C(=C(C=N1)C(C)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3C)C

InChI

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