4-[[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]methylsulfanyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-[[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]methylsulfanyl]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-oxo-tetralin-5-yl]methylsulfanyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-[[2-[2-(1-imidazolyl)-1-phenylethoxy]-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]methylthio]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[[2-(2-imidazol-1-yl-1-phenylethoxy)-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]methylsulfanyl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-keto-tetralin-5-yl]methylthio]-N-(2-methoxyethyl)benzamide Formula: C32H33N3O4S MolecularWeight: 555.68712

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)SCC2=C(C=CC3=C2CCCC3=O)OC(CN4C=CN=C4)C5=CC=CC=C5

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)SCC2=C(C=CC3=C2CCCC3=O)OC(CN4C=CN=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H33N3O4S/c1-38-19-17-34-32(37)24-10-12-25(13-11-24)40-21-28-26-8-5-9-29(36)27(26)14-15-30(28)39-31(20-35-18-16-33-22-35)23-6-3-2-4-7-23/h2-4,6-7,10-16,18,22,31H,5,8-9,17,19-21H2,1H3,(H,34,37)