N-(2,3-dihydro-1H-inden-2-yl)-5-methyl-N-(phenylmethyl)-2-thiophen-3-yl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-5-methyl-N-(phenylmethyl)-2-thiophen-3-yl-benzamide Openeye Name: N-benzyl-N-indan-2-yl-5-methyl-2-(3-thienyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-5-methyl-N-(phenylmethyl)-2-(3-thiophenyl)benzamide IUPAC Name: N-benzyl-N-(2,3-dihydro-1H-inden-2-yl)-5-methyl-2-thiophen-3-ylbenzamide Traditional Name: N-benzyl-N-indan-2-yl-5-methyl-2-(3-thienyl)benzamide Formula: C28H25NOS MolecularWeight: 423.5692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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