N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-5-methylsulfanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-5-methylsulfanyl-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-5-methylsulfanyl-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-5-(methylthio)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-5-methylsulfanylbenzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-(2-imidazolin-2-yl)phenyl]-5-(methylthio)isophthalamide Formula: C27H26N6O2S MolecularWeight: 498.59934

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NCCN3)C(=O)NC4=CC=C(C=C4)C5=NCCN5

Isomeric SMILES

CSC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NCCN3)C(=O)NC4=CC=C(C=C4)C5=NCCN5

InChI

InChI=1S/C27H26N6O2S/c1-36-23-15-19(26(34)32-21-6-2-17(3-7-21)24-28-10-11-29-24)14-20(16-23)27(35)33-22-8-4-18(5-9-22)25-30-12-13-31-25/h2-9,14-16H,10-13H2,1H3,(H,28,29)(H,30,31)(H,32,34)(H,33,35)