N-(2,3-dihydro-1H-inden-1-yl)-5-(4-phenoxyphenyl)thiophene-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-5-(4-phenoxyphenyl)thiophene-2-carboxamide Openeye Name: N-indan-1-yl-5-(4-phenoxyphenyl)thiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-5-(4-phenoxyphenyl)-2-thiophenecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-5-(4-phenoxyphenyl)thiophene-2-carboxamide Traditional Name: N-indan-1-yl-5-(4-phenoxyphenyl)thiophene-2-carboxamide Formula: C26H21NO2S MolecularWeight: 411.51544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(S3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(S3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H21NO2S/c28-26(27-23-15-12-18-6-4-5-9-22(18)23)25-17-16-24(30-25)19-10-13-21(14-11-19)29-20-7-2-1-3-8-20/h1-11,13-14,16-17,23H,12,15H2,(H,27,28)