2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[4-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]acetamide IUPAC Name: 2-(1-methyl-5-phenylimidazol-2-yl)sulfanyl-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C25H23N5O2S MolecularWeight: 457.54742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CN=C1SCC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N5O2S/c1-30-22(18-8-4-2-5-9-18)16-26-25(30)33-17-23(31)27-20-12-14-21(15-13-20)29-24(32)28-19-10-6-3-7-11-19/h2-16H,17H2,1H3,(H,27,31)(H2,28,29,32)