N-[1-(3-methylpyrazol-1-yl)propan-2-yl]-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[1-(3-methylpyrazol-1-yl)propan-2-yl]-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-(3-methylpyrazol-1-yl)ethyl]-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[1-(3-methyl-1-pyrazolyl)propan-2-yl]-4-[(2,4,6-trimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(3-methylpyrazol-1-yl)propan-2-yl]-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[1-methyl-2-(3-methylpyrazol-1-yl)ethyl]-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(C)NC(=O)C2=CC(=CS2)COC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=NN(C=C1)CC(C)NC(=O)C2=CC(=CS2)COC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H27N3O2S/c1-14-8-15(2)21(16(3)9-14)27-12-19-10-20(28-13-19)22(26)23-18(5)11-25-7-6-17(4)24-25/h6-10,13,18H,11-12H2,1-5H3,(H,23,26)