N-[1-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]carbamoyl]-3-methylsulfanyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-4-(methylthio)-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]carbamoyl]-3-(methylthio)propyl]-3-methyl-benzamide Formula: C22H26BrN3O3S MolecularWeight: 492.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C22H26BrN3O3S/c1-14-5-4-6-16(11-14)21(28)26-19(9-10-30-3)22(29)24-13-20(27)25-18-8-7-17(23)12-15(18)2/h4-8,11-12,19H,9-10,13H2,1-3H3,(H,24,29)(H,25,27)(H,26,28)