2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-iodanyl-2-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-iodanyl-2-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-iodo-2-isopropyl-phenyl)acetamide CAS Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-(4-iodo-2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-iodo-2-propan-2-ylphenyl)acetamide Traditional Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-(4-iodo-2-isopropyl-phenyl)acetamide Formula: C14H18IN5OS MolecularWeight: 431.29509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCC(=O)NC2=C(C=C(C=C2)I)C(C)C

Isomeric SMILES

CC1=NN=C(N1N)SCC(=O)NC2=C(C=C(C=C2)I)C(C)C

InChI

InChI=1S/C14H18IN5OS/c1-8(2)11-6-10(15)4-5-12(11)17-13(21)7-22-14-19-18-9(3)20(14)16/h4-6,8H,7,16H2,1-3H3,(H,17,21)