N-[1-[[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-bromanyl-benzamide

Systemtic Name: N-[1-[[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-bromanyl-benzamide Openeye Name: N-[1-[[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]carbamoyl]-3-methylsulfanyl-propyl]-2-bromo-benzamide CAS Name: N-[1-[[4-(2-amino-2-oxoethyl)-2-thiazolyl]amino]-4-(methylthio)-1-oxobutan-2-yl]-2-bromobenzamide IUPAC Name: N-[1-[[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-bromobenzamide Traditional Name: N-[1-[[4-(2-amino-2-keto-ethyl)thiazol-2-yl]carbamoyl]-3-(methylthio)propyl]-2-bromo-benzamide Formula: C17H19BrN4O3S2 MolecularWeight: 471.39176

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=NC(=CS1)CC(=O)N)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CSCCC(C(=O)NC1=NC(=CS1)CC(=O)N)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C17H19BrN4O3S2/c1-26-7-6-13(21-15(24)11-4-2-3-5-12(11)18)16(25)22-17-20-10(9-27-17)8-14(19)23/h2-5,9,13H,6-8H2,1H3,(H2,19,23)(H,21,24)(H,20,22,25)