N-[4-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyliminomethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyliminomethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyliminomethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyliminomethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyliminomethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyliminomethylsulfamoyl]phenyl]acetamide Formula: C16H21N5O3S2 MolecularWeight: 395.49964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CSCCN=CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(N=CN1)CSCCN=CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H21N5O3S2/c1-12-16(19-11-18-12)9-25-8-7-17-10-20-26(23,24)15-5-3-14(4-6-15)21-13(2)22/h3-6,10-11H,7-9H2,1-2H3,(H,17,20)(H,18,19)(H,21,22)