(3S)-3-(4-bromanylthiophen-2-yl)-3-methyl-4H-pyrimido[1,6-a]benzimidazol-1-amine

Systemtic Name: (3S)-3-(4-bromanylthiophen-2-yl)-3-methyl-4H-pyrimido[1,6-a]benzimidazol-1-amine Openeye Name: (3S)-3-(4-bromo-2-thienyl)-3-methyl-4H-pyrimido[1,6-a]benzimidazol-1-amine CAS Name: (3S)-3-(4-bromo-2-thiophenyl)-3-methyl-4H-pyrimido[1,6-a]benzimidazol-1-amine IUPAC Name: (3S)-3-(4-bromothiophen-2-yl)-3-methyl-4H-pyrimido[1,6-a]benzimidazol-1-amine Traditional Name: [(3S)-3-(4-bromo-2-thienyl)-3-methyl-4H-pyrimido[1,6-a]benzimidazol-1-yl]amine Formula: C15H13BrN4S MolecularWeight: 361.25952

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC3=CC=CC=C3N2C(=N1)N)C4=CC(=CS4)Br

Isomeric SMILES

C[C@]1(CC2=NC3=CC=CC=C3N2C(=N1)N)C4=CC(=CS4)Br

InChI

InChI=1S/C15H13BrN4S/c1-15(12-6-9(16)8-21-12)7-13-18-10-4-2-3-5-11(10)20(13)14(17)19-15/h2-6,8H,7H2,1H3,(H2,17,19)/t15-/m0/s1