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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-(indan-5-yloxymethyl)-N-methyl-thiophene-2-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-(indan-5-yloxymethyl)-N-methyl-thiophene-2-carboxamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CN(C)C(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CN(C)C(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C24H29N3O2S/c1-5-27-17(3)22(16(2)25-27)13-26(4)24(28)23-11-18(15-30-23)14-29-21-10-9-19-7-6-8-20(19)12-21/h9-12,15H,5-8,13-14H2,1-4H3