5-ethanoyl-N-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[[2-[benzyl(methyl)amino]indan-2-yl]methyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[[2-[benzyl(methyl)amino]-1,3-dihydroinden-2-yl]methyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[[2-[benzyl(methyl)amino]indan-2-yl]methyl]thiophene-2-carboxamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NCC2(CC3=CC=CC=C3C2)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NCC2(CC3=CC=CC=C3C2)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2S/c1-18(28)22-12-13-23(30-22)24(29)26-17-25(14-20-10-6-7-11-21(20)15-25)27(2)16-19-8-4-3-5-9-19/h3-13H,14-17H2,1-2H3,(H,26,29)