4-[[5-(2-bromanylprop-2-enoylamino)-1-benzothiophen-2-yl]carbonylamino]-N-[3-(dimethylamino)propyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[[5-(2-bromanylprop-2-enoylamino)-1-benzothiophen-2-yl]carbonylamino]-N-[3-(dimethylamino)propyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[[5-(2-bromoprop-2-enoylamino)benzothiophene-2-carbonyl]amino]-N-[3-(dimethylamino)propyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[[5-[(2-bromo-1-oxoprop-2-enyl)amino]-1-benzothiophen-2-yl]-oxomethyl]amino]-N-[3-(dimethylamino)propyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[[5-(2-bromoprop-2-enoylamino)-1-benzothiophene-2-carbonyl]amino]-N-[3-(dimethylamino)propyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-[[5-[(2-bromoacryloyl)amino]benzothiophene-2-carbonyl]amino]-N-[3-(dimethylamino)propyl]-1-methyl-pyrrole-2-carboxamide Formula: C23H26BrN5O3S MolecularWeight: 532.45324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCCCN(C)C)NC(=O)C2=CC3=C(S2)C=CC(=C3)NC(=O)C(=C)Br

Isomeric SMILES

CN1C=C(C=C1C(=O)NCCCN(C)C)NC(=O)C2=CC3=C(S2)C=CC(=C3)NC(=O)C(=C)Br

InChI

InChI=1S/C23H26BrN5O3S/c1-14(24)21(30)26-16-6-7-19-15(10-16)11-20(33-19)23(32)27-17-12-18(29(4)13-17)22(31)25-8-5-9-28(2)3/h6-7,10-13H,1,5,8-9H2,2-4H3,(H,25,31)(H,26,30)(H,27,32)