N-[2-(4-ethoxyphenyl)ethyl]-4-(3H-imidazo[4,5-c]pyridin-2-ylsulfanylmethyl)benzamide

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-4-(3H-imidazo[4,5-c]pyridin-2-ylsulfanylmethyl)benzamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-4-(3H-imidazo[4,5-c]pyridin-2-ylsulfanylmethyl)benzamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-4-[(3H-imidazo[4,5-c]pyridin-2-ylthio)methyl]benzamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-4-(3H-imidazo[4,5-c]pyridin-2-ylsulfanylmethyl)benzamide Traditional Name: 4-[(3H-imidazo[4,5-c]pyridin-2-ylthio)methyl]-N-(2-p-phenetylethyl)benzamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CSC3=NC4=C(N3)C=NC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CSC3=NC4=C(N3)C=NC=C4

InChI

InChI=1S/C24H24N4O2S/c1-2-30-20-9-5-17(6-10-20)11-14-26-23(29)19-7-3-18(4-8-19)16-31-24-27-21-12-13-25-15-22(21)28-24/h3-10,12-13,15H,2,11,14,16H2,1H3,(H,26,29)(H,27,28)