N-(5-bromanyl-4-methyl-1,3-thiazol-2-yl)-2-[(3-chloranyl-5-cyano-4-methyl-furan-2-yl)methylamino]ethanamide

Systemtic Name: N-(5-bromanyl-4-methyl-1,3-thiazol-2-yl)-2-[(3-chloranyl-5-cyano-4-methyl-furan-2-yl)methylamino]ethanamide Openeye Name: N-(5-bromo-4-methyl-thiazol-2-yl)-2-[(3-chloro-5-cyano-4-methyl-2-furyl)methylamino]acetamide CAS Name: N-(5-bromo-4-methyl-2-thiazolyl)-2-[(3-chloro-5-cyano-4-methyl-2-furanyl)methylamino]acetamide IUPAC Name: N-(5-bromo-4-methyl-1,3-thiazol-2-yl)-2-[(3-chloro-5-cyano-4-methylfuran-2-yl)methylamino]acetamide Traditional Name: N-(5-bromo-4-methyl-thiazol-2-yl)-2-[(3-chloro-5-cyano-4-methyl-2-furyl)methylamino]acetamide Formula: C13H12BrClN4O2S MolecularWeight: 403.68198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1Cl)CNCC(=O)NC2=NC(=C(S2)Br)C)C#N

Isomeric SMILES

CC1=C(OC(=C1Cl)CNCC(=O)NC2=NC(=C(S2)Br)C)C#N

InChI

InChI=1S/C13H12BrClN4O2S/c1-6-8(3-16)21-9(11(6)15)4-17-5-10(20)19-13-18-7(2)12(14)22-13/h17H,4-5H2,1-2H3,(H,18,19,20)