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

Systemtic Name: 2-azanyl-N-[[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]methyl]-4-methylsulfanyl-butanamide Openeye Name: 2-amino-N-[[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-oxo-tetralin-5-yl]methyl]-4-methylsulfanyl-butanamide CAS Name: 2-amino-N-[[2-[2-(1-imidazolyl)-1-phenylethoxy]-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]methyl]-4-(methylthio)butanamide IUPAC Name: 2-amino-N-[[2-(2-imidazol-1-yl-1-phenylethoxy)-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]methyl]-4-methylsulfanylbutanamide Traditional Name: 2-amino-N-[[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-keto-tetralin-5-yl]methyl]-4-(methylthio)butyramide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCC1=C(C=CC2=C1CCCC2=O)OC(CN3C=CN=C3)C4=CC=CC=C4)N

Isomeric SMILES

CSCCC(C(=O)NCC1=C(C=CC2=C1CCCC2=O)OC(CN3C=CN=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C27H32N4O3S/c1-35-15-12-23(28)27(33)30-16-22-20-8-5-9-24(32)21(20)10-11-25(22)34-26(17-31-14-13-29-18-31)19-6-3-2-4-7-19/h2-4,6-7,10-11,13-14,18,23,26H,5,8-9,12,15-17,28H2,1H3,(H,30,33)