N-(2-pyrazol-1-ylethyl)-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(2-pyrazol-1-ylethyl)-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(2-pyrazol-1-ylethyl)-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[2-(1-pyrazolyl)ethyl]-4-[(2,4,6-trimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-pyrazol-1-ylethyl)-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(2-pyrazol-1-ylethyl)-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC2=CSC(=C2)C(=O)NCCN3C=CC=N3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC2=CSC(=C2)C(=O)NCCN3C=CC=N3)C

InChI

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