1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C21H18BrN5O2S2 MolecularWeight: 516.43392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCN(CC4)S(=O)(=O)C5=CC=C(S5)Br)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCN(CC4)S(=O)(=O)C5=CC=C(S5)Br)C#N

InChI

InChI=1S/C21H18BrN5O2S2/c1-14-12-19(27-17-5-3-2-4-16(17)24-21(27)15(14)13-23)25-8-10-26(11-9-25)31(28,29)20-7-6-18(22)30-20/h2-7,12H,8-11H2,1H3