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

Systemtic Name: N-[2-(4-chloranylpyrazol-1-yl)ethyl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide Openeye Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-4-(indan-5-yloxymethyl)thiophene-2-carboxamide CAS Name: N-[2-(4-chloro-1-pyrazolyl)ethyl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-4-(indan-5-yloxymethyl)thiophene-2-carboxamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CSC(=C3)C(=O)NCCN4C=C(C=N4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CSC(=C3)C(=O)NCCN4C=C(C=N4)Cl

InChI

InChI=1S/C20H20ClN3O2S/c21-17-10-23-24(11-17)7-6-22-20(25)19-8-14(13-27-19)12-26-18-5-4-15-2-1-3-16(15)9-18/h4-5,8-11,13H,1-3,6-7,12H2,(H,22,25)