N-phenyl-2-[2-[1-(phenylmethyl)imidazol-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name: N-phenyl-2-[2-[1-(phenylmethyl)imidazol-2-yl]sulfanylethanoylamino]benzamide Openeye Name: 2-[[2-(1-benzylimidazol-2-yl)sulfanylacetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[1-oxo-2-[[1-(phenylmethyl)-2-imidazolyl]thio]ethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(1-benzylimidazol-2-yl)sulfanylacetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[(1-benzylimidazol-2-yl)thio]acetyl]amino]-N-phenyl-benzamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CN=C2SCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CN=C2SCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2S/c30-23(18-32-25-26-15-16-29(25)17-19-9-3-1-4-10-19)28-22-14-8-7-13-21(22)24(31)27-20-11-5-2-6-12-20/h1-16H,17-18H2,(H,27,31)(H,28,30)