2-bromanyl-N-[1-[[4-(diethylamino)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[[4-(diethylamino)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-[[4-(diethylamino)phenyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[1-[4-(diethylamino)anilino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[4-(diethylamino)anilino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-[[4-(diethylamino)phenyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C22H28BrN3O2S MolecularWeight: 478.44562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C22H28BrN3O2S/c1-4-26(5-2)17-12-10-16(11-13-17)24-22(28)20(14-15-29-3)25-21(27)18-8-6-7-9-19(18)23/h6-13,20H,4-5,14-15H2,1-3H3,(H,24,28)(H,25,27)