N-(2-bromanyl-4-methyl-thiophen-3-yl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-amine

Systemtic Name: N-(2-bromanyl-4-methyl-thiophen-3-yl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-amine Openeye Name: N-(2-bromo-4-methyl-3-thienyl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-amine CAS Name: N-(2-bromo-4-methyl-3-thiophenyl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-amine IUPAC Name: N-(2-bromo-4-methylthiophen-3-yl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-amine Traditional Name: 3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl-(2-bromo-4-methyl-3-thienyl)amine Formula: C12H16BrN3S MolecularWeight: 314.24454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1NC2=NC3CCCCC3N2)Br

Isomeric SMILES

CC1=CSC(=C1NC2=NC3CCCCC3N2)Br

InChI

InChI=1S/C12H16BrN3S/c1-7-6-17-11(13)10(7)16-12-14-8-4-2-3-5-9(8)15-12/h6,8-9H,2-5H2,1H3,(H2,14,15,16)