3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)-1-thiophen-3-yl-propan-1-amine hydrochloride

Systemtic Name: 3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)-1-thiophen-3-yl-propan-1-amine hydrochloride Openeye Name: 3-(3-thieno[2,3-d]isoxazol-3-ylphenoxy)-1-(3-thienyl)propan-1-amine hydrochloride CAS Name: 3-[3-(3-thieno[2,3-d]isoxazolyl)phenoxy]-1-(3-thiophenyl)-1-propanamine hydrochloride IUPAC Name: 3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)-1-thiophen-3-ylpropan-1-amine hydrochloride Traditional Name: [3-(3-thien[2,3-d]isoxazol-3-ylphenoxy)-1-(3-thienyl)propyl]amine hydrochloride Formula: C18H17ClN2O2S2 MolecularWeight: 392.92278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCC(C2=CSC=C2)N)C3=NOC4=C3SC=C4.Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCCC(C2=CSC=C2)N)C3=NOC4=C3SC=C4.Cl

InChI

InChI=1S/C18H16N2O2S2.ClH/c19-15(13-5-8-23-11-13)4-7-21-14-3-1-2-12(10-14)17-18-16(22-20-17)6-9-24-18;/h1-3,5-6,8-11,15H,4,7,19H2;1H