N-[(4-bromanyl-5-ethenyl-3-methyl-thiophen-2-yl)methyl]-N'-(1H-thieno[3,4-d]imidazol-2-yl)propane-1,3-diamine

Systemtic Name: N-[(4-bromanyl-5-ethenyl-3-methyl-thiophen-2-yl)methyl]-N'-(1H-thieno[3,4-d]imidazol-2-yl)propane-1,3-diamine Openeye Name: N-[(4-bromo-3-methyl-5-vinyl-2-thienyl)methyl]-N'-(1H-thieno[3,4-d]imidazol-2-yl)propane-1,3-diamine CAS Name: N-[(4-bromo-5-ethenyl-3-methyl-2-thiophenyl)methyl]-N'-(1H-thieno[3,4-d]imidazol-2-yl)propane-1,3-diamine IUPAC Name: N-[(4-bromo-5-ethenyl-3-methylthiophen-2-yl)methyl]-N'-(1H-thieno[3,4-d]imidazol-2-yl)propane-1,3-diamine Traditional Name: (4-bromo-3-methyl-5-vinyl-2-thienyl)methyl-[3-(1H-thien[3,4-d]imidazol-2-ylamino)propyl]amine Formula: C16H19BrN4S2 MolecularWeight: 411.38286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1Br)C=C)CNCCCNC2=NC3=CSC=C3N2

Isomeric SMILES

CC1=C(SC(=C1Br)C=C)CNCCCNC2=NC3=CSC=C3N2

InChI

InChI=1S/C16H19BrN4S2/c1-3-13-15(17)10(2)14(23-13)7-18-5-4-6-19-16-20-11-8-22-9-12(11)21-16/h3,8-9,18H,1,4-7H2,2H3,(H2,19,20,21)