N-[1-[5-[2-[(4-bromanyl-3-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-[5-[2-[(4-bromanyl-3-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-[5-[2-(4-bromo-3-chloro-anilino)-2-oxo-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[5-[[2-(4-bromo-3-chloroanilino)-2-oxoethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]-2-methylpropyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-[5-[2-(4-bromo-3-chloroanilino)-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-2-methylpropyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-[5-[[2-(4-bromo-3-chloro-anilino)-2-keto-ethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-piperonylamide Formula: C24H25BrClN5O4S MolecularWeight: 594.9084

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC(=C(C=C2)Br)Cl)C(C(C)C)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC(=C(C=C2)Br)Cl)C(C(C)C)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H25BrClN5O4S/c1-4-31-22(21(13(2)3)28-23(33)14-5-8-18-19(9-14)35-12-34-18)29-30-24(31)36-11-20(32)27-15-6-7-16(25)17(26)10-15/h5-10,13,21H,4,11-12H2,1-3H3,(H,27,32)(H,28,33)