N-[3-(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)-4-methyl-phenyl]thiophene-3-carboxamide

Systemtic Name: N-[3-(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)-4-methyl-phenyl]thiophene-3-carboxamide Openeye Name: N-[3-(2,2-dimethyl-1-oxo-indan-5-yl)-4-methyl-phenyl]thiophene-3-carboxamide CAS Name: N-[3-(2,2-dimethyl-1-oxo-3H-inden-5-yl)-4-methylphenyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(2,2-dimethyl-1-oxo-3H-inden-5-yl)-4-methylphenyl]thiophene-3-carboxamide Traditional Name: N-[3-(1-keto-2,2-dimethyl-indan-5-yl)-4-methyl-phenyl]thiophene-3-carboxamide Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CSC=C2)C3=CC4=C(C=C3)C(=O)C(C4)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CSC=C2)C3=CC4=C(C=C3)C(=O)C(C4)(C)C

InChI

InChI=1S/C23H21NO2S/c1-14-4-6-18(24-22(26)16-8-9-27-13-16)11-20(14)15-5-7-19-17(10-15)12-23(2,3)21(19)25/h4-11,13H,12H2,1-3H3,(H,24,26)