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4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(5-methyl-2-propan-2-yl-pyrazol-3-yl)thiophene-2-carboxamide

4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(5-methyl-2-propan-2-yl-pyrazol-3-yl)thiophene-2-carboxamide

Systemtic Name:4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(5-methyl-2-propan-2-yl-pyrazol-3-yl)thiophene-2-carboxamide
Openeye Name:4-(indan-5-yloxymethyl)-N-(2-isopropyl-5-methyl-pyrazol-3-yl)thiophene-2-carboxamide
CAS Name:4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(5-methyl-2-propan-2-yl-3-pyrazolyl)-2-thiophenecarboxamide
IUPAC Name:4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide
Traditional Name:4-(indan-5-yloxymethyl)-N-(2-isopropyl-5-methyl-pyrazol-3-yl)thiophene-2-carboxamide
Formula: C22H25N3O2S
MolecularWeight: 395.5178
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3)C(C)C


Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3)C(C)C


InChI

InChI=1S/C22H25N3O2S/c1-14(2)25-21(9-15(3)24-25)23-22(26)20-10-16(13-28-20)12-27-19-8-7-17-5-4-6-18(17)11-19/h7-11,13-14H,4-6,12H2,1-3H3,(H,23,26)


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