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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide Openeye Name: 4-(indan-5-yloxymethyl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-methyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide Traditional Name: 4-(indan-5-yloxymethyl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2S/c1-15-21(16(2)26(4)24-15)12-25(3)23(27)22-10-17(14-29-22)13-28-20-9-8-18-6-5-7-19(18)11-20/h8-11,14H,5-7,12-13H2,1-4H3