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4-[(4-propan-2-ylphenoxy)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide

4-[(4-propan-2-ylphenoxy)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide

Systemtic Name:4-[(4-propan-2-ylphenoxy)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide
Openeye Name:4-[(4-isopropylphenoxy)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide
CAS Name:4-[(4-propan-2-ylphenoxy)methyl]-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-2-thiophenecarboxamide
IUPAC Name:4-[(4-propan-2-ylphenoxy)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide
Traditional Name:4-[(4-isopropylphenoxy)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide
Formula: C22H27N3O2S
MolecularWeight: 397.53368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)C(C)C


Isomeric SMILES

CC1=C(C(=NN1C)C)CNC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)C(C)C


InChI

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


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