2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C26H25N5O2S MolecularWeight: 471.574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N5O2S/c1-18-23(15-19-9-4-2-5-10-19)31-26(27-18)34-17-24(32)28-21-13-8-14-22(16-21)30-25(33)29-20-11-6-3-7-12-20/h2-14,16H,15,17H2,1H3,(H,27,31)(H,28,32)(H2,29,30,33)