4-[2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(1-amino-4-phenyl-imidazol-2-yl)sulfanylacetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(1-amino-4-phenyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(1-amino-4-phenylimidazol-2-yl)sulfanylacetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[(1-amino-4-phenyl-imidazol-2-yl)thio]acetyl]amino]-N-methyl-benzamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O2S/c1-21-18(26)14-7-9-15(10-8-14)22-17(25)12-27-19-23-16(11-24(19)20)13-5-3-2-4-6-13/h2-11H,12,20H2,1H3,(H,21,26)(H,22,25)