3-bromanyl-N-(6-tert-butyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide

Systemtic Name: 3-bromanyl-N-(6-tert-butyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide Openeye Name: 3-bromo-N-[6-tert-butyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide CAS Name: 3-bromo-N-[6-tert-butyl-3-[oxo(1-pyrrolidinyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide IUPAC Name: 3-bromo-N-[6-tert-butyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Traditional Name: 3-bromo-N-[6-tert-butyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide Formula: C24H29BrN2O2S MolecularWeight: 489.46826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N3CCCC3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N3CCCC3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H29BrN2O2S/c1-24(2,3)16-9-10-18-19(14-16)30-22(20(18)23(29)27-11-4-5-12-27)26-21(28)15-7-6-8-17(25)13-15/h6-8,13,16H,4-5,9-12,14H2,1-3H3,(H,26,28)