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3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[[5-(4-methylsulfanylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide

3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[[5-(4-methylsulfanylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide

Systemtic Name:3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[[5-(4-methylsulfanylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide
Openeye Name:3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[[5-(4-methylsulfanylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide
CAS Name:3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[[5-[4-(methylthio)phenyl]-2,3-dihydrobenzofuran-2-yl]methyl]propanamide
IUPAC Name:3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[[5-(4-methylsulfanylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide
Traditional Name:3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[[5-[4-(methylthio)phenyl]coumaran-2-yl]methyl]propionamide
Formula: C24H27N3O2S
MolecularWeight: 421.55508
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCC(=O)NCC2CC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)SC


Isomeric SMILES

CC1=C(C(=NN1)C)CCC(=O)NCC2CC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)SC


InChI

InChI=1S/C24H27N3O2S/c1-15-22(16(2)27-26-15)9-11-24(28)25-14-20-13-19-12-18(6-10-23(19)29-20)17-4-7-21(30-3)8-5-17/h4-8,10,12,20H,9,11,13-14H2,1-3H3,(H,25,28)(H,26,27)


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