5-bromanyl-N-[1-[(3-bromanyl-4-pyrrolidin-1-ylcarbonyl-phenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[1-[(3-bromanyl-4-pyrrolidin-1-ylcarbonyl-phenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[2-[3-bromo-4-(pyrrolidine-1-carbonyl)anilino]-1,1-dimethyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[1-[3-bromo-4-[oxo(1-pyrrolidinyl)methyl]anilino]-2-methyl-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[1-[3-bromo-4-(pyrrolidine-1-carbonyl)anilino]-2-methyl-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[2-[3-bromo-4-(pyrrolidine-1-carbonyl)anilino]-2-keto-1,1-dimethyl-ethyl]thiophene-2-carboxamide Formula: C20H21Br2N3O3S MolecularWeight: 543.27204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=C(C=C1)C(=O)N2CCCC2)Br)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=C(C=C1)C(=O)N2CCCC2)Br)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C20H21Br2N3O3S/c1-20(2,24-17(26)15-7-8-16(22)29-15)19(28)23-12-5-6-13(14(21)11-12)18(27)25-9-3-4-10-25/h5-8,11H,3-4,9-10H2,1-2H3,(H,23,28)(H,24,26)