N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylthiophen-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylthiophen-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-indan-2-yl-2-(4-methyl-2-thienyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methyl-2-thiophenyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylthiophen-2-yl)benzamide Traditional Name: N-benzyl-N-indan-2-yl-2-(4-methyl-2-thienyl)benzamide Formula: C28H25NOS MolecularWeight: 423.5692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=CC=CC=C2C(=O)N(CC3=CC=CC=C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=CSC(=C1)C2=CC=CC=C2C(=O)N(CC3=CC=CC=C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C28H25NOS/c1-20-15-27(31-19-20)25-13-7-8-14-26(25)28(30)29(18-21-9-3-2-4-10-21)24-16-22-11-5-6-12-23(22)17-24/h2-15,19,24H,16-18H2,1H3