4-[2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylpropanoylamino]benzamide

Systemtic Name: 4-[2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylpropanoylamino]benzamide Openeye Name: 4-[2-(1-amino-4-phenyl-imidazol-2-yl)sulfanylpropanoylamino]benzamide CAS Name: 4-[[2-[(1-amino-4-phenyl-2-imidazolyl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(1-amino-4-phenylimidazol-2-yl)sulfanylpropanoylamino]benzamide Traditional Name: 4-[2-[(1-amino-4-phenyl-imidazol-2-yl)thio]propanoylamino]benzamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NC(=CN2N)C3=CC=CC=C3

InChI

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