N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C24H29N5O2S MolecularWeight: 451.58436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C4=CC(=CC=C4)OC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H29N5O2S/c1-3-27-13-15-28(16-14-27)20-9-7-19(8-10-20)26-23(30)18-32-24-25-11-12-29(24)21-5-4-6-22(17-21)31-2/h4-12,17H,3,13-16,18H2,1-2H3,(H,26,30)