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

Systemtic Name: 4-[2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(1-amino-4-phenyl-imidazol-2-yl)sulfanylacetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-[(1-amino-4-phenyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(1-amino-4-phenylimidazol-2-yl)sulfanylacetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-[(1-amino-4-phenyl-imidazol-2-yl)thio]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC(=CN3N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC(=CN3N)C4=CC=CC=C4

InChI

InChI=1S/C25H23N5O3S/c1-33-21-13-11-20(12-14-21)28-24(32)18-7-9-19(10-8-18)27-23(31)16-34-25-29-22(15-30(25)26)17-5-3-2-4-6-17/h2-15H,16,26H2,1H3,(H,27,31)(H,28,32)