N1-[(5-chloranylthiophen-2-yl)-thiophen-2-yl-methyl]-N2,N2,3-trimethyl-butane-1,2-diamine

Systemtic Name: N1-[(5-chloranylthiophen-2-yl)-thiophen-2-yl-methyl]-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N1-[(5-chloro-2-thienyl)-(2-thienyl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N1-[(5-chloro-2-thiophenyl)-thiophen-2-ylmethyl]-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-[(5-chlorothiophen-2-yl)-thiophen-2-ylmethyl]-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: [1-[[[(5-chloro-2-thienyl)-(2-thienyl)methyl]amino]methyl]-2-methyl-propyl]-dimethyl-amine Formula: C16H23ClN2S2 MolecularWeight: 342.95022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(C1=CC=CS1)C2=CC=C(S2)Cl)N(C)C

Isomeric SMILES

CC(C)C(CNC(C1=CC=CS1)C2=CC=C(S2)Cl)N(C)C

InChI

InChI=1S/C16H23ClN2S2/c1-11(2)12(19(3)4)10-18-16(13-6-5-9-20-13)14-7-8-15(17)21-14/h5-9,11-12,16,18H,10H2,1-4H3