N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-2-(1-methylimidazol-2-yl)sulfanyl-propanamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-2-[(1-methyl-2-imidazolyl)thio]propanamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-2-(1-methylimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-2-[(1-methylimidazol-2-yl)thio]propionamide Formula: C13H14Cl2N4OS MolecularWeight: 345.24746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1Cl)N)Cl)SC2=NC=CN2C

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1Cl)N)Cl)SC2=NC=CN2C

InChI

InChI=1S/C13H14Cl2N4OS/c1-7(21-13-17-3-4-19(13)2)12(20)18-11-9(14)5-8(16)6-10(11)15/h3-7H,16H2,1-2H3,(H,18,20)