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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-5-(4-ethoxyphenyl)thiophene-2-carboxamide Openeye Name: 5-(4-ethoxyphenyl)-N-indan-1-yl-thiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-5-(4-ethoxyphenyl)-2-thiophenecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-5-(4-ethoxyphenyl)thiophene-2-carboxamide Traditional Name: N-indan-1-yl-5-p-phenetyl-thiophene-2-carboxamide Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC=C(S2)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC=C(S2)C(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C22H21NO2S/c1-2-25-17-10-7-16(8-11-17)20-13-14-21(26-20)22(24)23-19-12-9-15-5-3-4-6-18(15)19/h3-8,10-11,13-14,19H,2,9,12H2,1H3,(H,23,24)