N-phenethyl-4-[[3-(phenylmethyl)imidazo[4,5-c]pyridin-2-yl]sulfanylmethyl]benzamide

Systemtic Name: N-phenethyl-4-[[3-(phenylmethyl)imidazo[4,5-c]pyridin-2-yl]sulfanylmethyl]benzamide Openeye Name: 4-[(3-benzylimidazo[4,5-c]pyridin-2-yl)sulfanylmethyl]-N-phenethyl-benzamide CAS Name: N-phenethyl-4-[[[3-(phenylmethyl)-2-imidazo[4,5-c]pyridinyl]thio]methyl]benzamide IUPAC Name: 4-[(3-benzylimidazo[4,5-c]pyridin-2-yl)sulfanylmethyl]-N-phenethylbenzamide Traditional Name: 4-[[(3-benzylimidazo[4,5-c]pyridin-2-yl)thio]methyl]-N-phenethyl-benzamide Formula: C29H26N4OS MolecularWeight: 478.60794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CSC3=NC4=C(N3CC5=CC=CC=C5)C=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CSC3=NC4=C(N3CC5=CC=CC=C5)C=NC=C4

InChI

InChI=1S/C29H26N4OS/c34-28(31-18-15-22-7-3-1-4-8-22)25-13-11-24(12-14-25)21-35-29-32-26-16-17-30-19-27(26)33(29)20-23-9-5-2-6-10-23/h1-14,16-17,19H,15,18,20-21H2,(H,31,34)