2-[1-(3-azanylthiophen-2-yl)-3-phenylselanyl-butyl]thiophen-3-amine

Systemtic Name: 2-[1-(3-azanylthiophen-2-yl)-3-phenylselanyl-butyl]thiophen-3-amine Openeye Name: 2-[1-(3-amino-2-thienyl)-3-phenylselanyl-butyl]thiophen-3-amine CAS Name: 2-[1-(3-amino-2-thiophenyl)-3-(phenylseleno)butyl]-3-thiophenamine IUPAC Name: 2-[1-(3-aminothiophen-2-yl)-3-phenylselanylbutyl]thiophen-3-amine Traditional Name: [2-[1-(3-amino-2-thienyl)-3-(phenylseleno)butyl]-3-thienyl]amine Formula: C18H20N2S2Se MolecularWeight: 407.4548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=C(C=CS1)N)C2=C(C=CS2)N)[Se]C3=CC=CC=C3

Isomeric SMILES

CC(CC(C1=C(C=CS1)N)C2=C(C=CS2)N)[Se]C3=CC=CC=C3

InChI

InChI=1S/C18H20N2S2Se/c1-12(23-13-5-3-2-4-6-13)11-14(17-15(19)7-9-21-17)18-16(20)8-10-22-18/h2-10,12,14H,11,19-20H2,1H3