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

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-3-butyl-5-thiophen-3-yl-pentane-2,4-dione Openeye Name: 3-amino-1-(2-aminophenyl)-3-butyl-5-(3-thienyl)pentane-2,4-dione CAS Name: 3-amino-1-(2-aminophenyl)-3-butyl-5-(3-thiophenyl)pentane-2,4-dione IUPAC Name: 3-amino-1-(2-aminophenyl)-3-butyl-5-thiophen-3-ylpentane-2,4-dione Traditional Name: 3-amino-1-(2-aminophenyl)-3-butyl-5-(3-thienyl)pentane-2,4-dione Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2S/c1-2-3-9-19(21,17(22)11-14-8-10-24-13-14)18(23)12-15-6-4-5-7-16(15)20/h4-8,10,13H,2-3,9,11-12,20-21H2,1H3