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

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

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

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)C(C)C)C(C)C


Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)C(C)C)C(C)C


InChI

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


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