2-[2-(4-bromophenyl)ethanoylamino]-4-phenyl-N-propan-2-yl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-bromophenyl)ethanoylamino]-4-phenyl-N-propan-2-yl-thiophene-3-carboxamide Openeye Name: 2-[[2-(4-bromophenyl)acetyl]amino]-N-isopropyl-4-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4-bromophenyl)-1-oxoethyl]amino]-4-phenyl-N-propan-2-yl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-bromophenyl)acetyl]amino]-4-phenyl-N-propan-2-ylthiophene-3-carboxamide Traditional Name: 2-[[2-(4-bromophenyl)acetyl]amino]-N-isopropyl-4-phenyl-thiophene-3-carboxamide Formula: C22H21BrN2O2S MolecularWeight: 457.38334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)NC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H21BrN2O2S/c1-14(2)24-21(27)20-18(16-6-4-3-5-7-16)13-28-22(20)25-19(26)12-15-8-10-17(23)11-9-15/h3-11,13-14H,12H2,1-2H3,(H,24,27)(H,25,26)