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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-indan-5-yl-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-indan-5-yl-3-(p-tolyl)thiophene-2-carboxamide Formula: C21H19NOS MolecularWeight: 333.44666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H19NOS/c1-14-5-7-16(8-6-14)19-11-12-24-20(19)21(23)22-18-10-9-15-3-2-4-17(15)13-18/h5-13H,2-4H2,1H3,(H,22,23)