1-(2-aminophenyl)-3-azanyl-3-(2-methylsulfanylethyl)-5-thiophen-3-yl-pentane-2,4-dione

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-3-(2-methylsulfanylethyl)-5-thiophen-3-yl-pentane-2,4-dione Openeye Name: 3-amino-1-(2-aminophenyl)-3-(2-methylsulfanylethyl)-5-(3-thienyl)pentane-2,4-dione CAS Name: 3-amino-1-(2-aminophenyl)-3-[2-(methylthio)ethyl]-5-(3-thiophenyl)pentane-2,4-dione IUPAC Name: 3-amino-1-(2-aminophenyl)-3-(2-methylsulfanylethyl)-5-thiophen-3-ylpentane-2,4-dione Traditional Name: 3-amino-1-(2-aminophenyl)-3-[2-(methylthio)ethyl]-5-(3-thienyl)pentane-2,4-dione Formula: C18H22N2O2S2 MolecularWeight: 362.50948

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)CC1=CSC=C1)(C(=O)CC2=CC=CC=C2N)N

Isomeric SMILES

CSCCC(C(=O)CC1=CSC=C1)(C(=O)CC2=CC=CC=C2N)N

InChI

InChI=1S/C18H22N2O2S2/c1-23-9-7-18(20,16(21)10-13-6-8-24-12-13)17(22)11-14-4-2-3-5-15(14)19/h2-6,8,12H,7,9-11,19-20H2,1H3