3-azanyl-N-(4-bromophenyl)-4-morpholin-4-ylcarbonyl-5-(2-morpholin-4-ylethylimino)-2H-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-bromophenyl)-4-morpholin-4-ylcarbonyl-5-(2-morpholin-4-ylethylimino)-2H-thiophene-2-carboxamide Openeye Name: 3-amino-N-(4-bromophenyl)-4-(morpholine-4-carbonyl)-5-(2-morpholinoethylimino)-2H-thiophene-2-carboxamide CAS Name: 3-amino-N-(4-bromophenyl)-5-[2-(4-morpholinyl)ethylimino]-4-[4-morpholinyl(oxo)methyl]-2H-thiophene-2-carboxamide IUPAC Name: 3-amino-N-(4-bromophenyl)-4-(morpholine-4-carbonyl)-5-(2-morpholin-4-ylethylimino)-2H-thiophene-2-carboxamide Traditional Name: 3-amino-N-(4-bromophenyl)-4-(morpholine-4-carbonyl)-5-(2-morpholinoethylimino)-2H-thiophene-2-carboxamide Formula: C22H28BrN5O4S MolecularWeight: 538.45782

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN=C2C(=C(C(S2)C(=O)NC3=CC=C(C=C3)Br)N)C(=O)N4CCOCC4

Isomeric SMILES

C1COCCN1CCN=C2C(=C(C(S2)C(=O)NC3=CC=C(C=C3)Br)N)C(=O)N4CCOCC4

InChI

InChI=1S/C22H28BrN5O4S/c23-15-1-3-16(4-2-15)26-20(29)19-18(24)17(22(30)28-9-13-32-14-10-28)21(33-19)25-5-6-27-7-11-31-12-8-27/h1-4,19H,5-14,24H2,(H,26,29)