N'-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylethanoyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide

Systemtic Name: N'-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylethanoyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylacetyl]-2-(4-methylthiazol-2-yl)acetohydrazide CAS Name: N'-[2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-1-oxoethyl]-2-(4-methyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[2-(1-methyl-5-phenylimidazol-2-yl)sulfanylacetyl]-2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]acetyl]-2-(4-methylthiazol-2-yl)acetohydrazide Formula: C18H19N5O2S2 MolecularWeight: 401.50576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC(=O)CSC2=NC=C(N2C)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC(=O)CSC2=NC=C(N2C)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2S2/c1-12-10-26-17(20-12)8-15(24)21-22-16(25)11-27-18-19-9-14(23(18)2)13-6-4-3-5-7-13/h3-7,9-10H,8,11H2,1-2H3,(H,21,24)(H,22,25)