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4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide

4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide

Systemtic Name:4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide
Openeye Name:N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-(indan-5-yloxymethyl)thiophene-2-carboxamide
CAS Name:4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[(1,5-dimethyl-4-pyrazolyl)methyl]-2-thiophenecarboxamide
IUPAC Name:4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide
Traditional Name:N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-(indan-5-yloxymethyl)thiophene-2-carboxamide
Formula: C21H23N3O2S
MolecularWeight: 381.49122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CNC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3


Isomeric SMILES

CC1=C(C=NN1C)CNC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3


InChI

InChI=1S/C21H23N3O2S/c1-14-18(11-23-24(14)2)10-22-21(25)20-8-15(13-27-20)12-26-19-7-6-16-4-3-5-17(16)9-19/h6-9,11,13H,3-5,10,12H2,1-2H3,(H,22,25)


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