N-(2,3-dihydro-1H-inden-2-yl)-2-thiophen-3-yl-N-[(3-thiophen-3-ylphenyl)methyl]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-thiophen-3-yl-N-[(3-thiophen-3-ylphenyl)methyl]benzamide Openeye Name: N-indan-2-yl-2-(3-thienyl)-N-[[3-(3-thienyl)phenyl]methyl]benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(3-thiophenyl)-N-[[3-(3-thiophenyl)phenyl]methyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-thiophen-3-yl-N-[(3-thiophen-3-ylphenyl)methyl]benzamide Traditional Name: N-indan-2-yl-2-(3-thienyl)-N-[3-(3-thienyl)benzyl]benzamide Formula: C31H25NOS2 MolecularWeight: 491.6663

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N(CC3=CC=CC(=C3)C4=CSC=C4)C(=O)C5=CC=CC=C5C6=CSC=C6

Isomeric SMILES

C1C(CC2=CC=CC=C21)N(CC3=CC=CC(=C3)C4=CSC=C4)C(=O)C5=CC=CC=C5C6=CSC=C6

InChI

InChI=1S/C31H25NOS2/c33-31(30-11-4-3-10-29(30)27-13-15-35-21-27)32(28-17-24-7-1-2-8-25(24)18-28)19-22-6-5-9-23(16-22)26-12-14-34-20-26/h1-16,20-21,28H,17-19H2