N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-1-(5-chloranylthiophen-2-yl)ethanamine

Systemtic Name: N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-1-(5-chloranylthiophen-2-yl)ethanamine Openeye Name: N-[1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl]-1-(5-chloro-2-thienyl)ethanamine CAS Name: N-[1-(2-tert-butyl-4-methyl-5-thiazolyl)ethyl]-1-(5-chloro-2-thiophenyl)ethanamine IUPAC Name: N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-1-(5-chlorothiophen-2-yl)ethanamine Traditional Name: 1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl-[1-(5-chloro-2-thienyl)ethyl]amine Formula: C16H23ClN2S2 MolecularWeight: 342.95022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)(C)C)C(C)NC(C)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=C(SC(=N1)C(C)(C)C)C(C)NC(C)C2=CC=C(S2)Cl

InChI

InChI=1S/C16H23ClN2S2/c1-9(12-7-8-13(17)20-12)18-10(2)14-11(3)19-15(21-14)16(4,5)6/h7-10,18H,1-6H3