N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-fluorophenyl)methyl]-2-(5-methylthiophen-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-fluorophenyl)methyl]-2-(5-methylthiophen-2-yl)naphthalene-1-carboxamide Openeye Name: N-[(2-fluorophenyl)methyl]-N-indan-2-yl-2-(5-methyl-2-thienyl)naphthalene-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-fluorophenyl)methyl]-2-(5-methyl-2-thiophenyl)-1-naphthalenecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-fluorophenyl)methyl]-2-(5-methylthiophen-2-yl)naphthalene-1-carboxamide Traditional Name: N-(2-fluorobenzyl)-N-indan-2-yl-2-(5-methyl-2-thienyl)-1-naphthamide Formula: C32H26FNOS MolecularWeight: 491.618343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C3=CC=CC=C3C=C2)C(=O)N(CC4=CC=CC=C4F)C5CC6=CC=CC=C6C5

Isomeric SMILES

CC1=CC=C(S1)C2=C(C3=CC=CC=C3C=C2)C(=O)N(CC4=CC=CC=C4F)C5CC6=CC=CC=C6C5

InChI

InChI=1S/C32H26FNOS/c1-21-14-17-30(36-21)28-16-15-22-8-4-6-12-27(22)31(28)32(35)34(20-25-11-5-7-13-29(25)33)26-18-23-9-2-3-10-24(23)19-26/h2-17,26H,18-20H2,1H3