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

Systemtic Name: 4-[2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-(1-amino-4-phenyl-imidazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: 4-[[2-[(1-amino-4-phenyl-2-imidazolyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(1-amino-4-phenylimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[(1-amino-4-phenyl-imidazol-2-yl)thio]acetyl]amino]benzamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC=C(C=C3)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC=C(C=C3)C(=O)N)N

InChI

InChI=1S/C18H17N5O2S/c19-17(25)13-6-8-14(9-7-13)21-16(24)11-26-18-22-15(10-23(18)20)12-4-2-1-3-5-12/h1-10H,11,20H2,(H2,19,25)(H,21,24)