N-[2,3-bis(1H-pyrrol-2-yl)quinoxalin-6-yl]-4-methyl-piperidine-1-carbothioamide

Systemtic Name: N-[2,3-bis(1H-pyrrol-2-yl)quinoxalin-6-yl]-4-methyl-piperidine-1-carbothioamide Openeye Name: N-[2,3-bis(1H-pyrrol-2-yl)quinoxalin-6-yl]-4-methyl-piperidine-1-carbothioamide CAS Name: N-[2,3-bis(1H-pyrrol-2-yl)-6-quinoxalinyl]-4-methyl-1-piperidinecarbothioamide IUPAC Name: N-[2,3-bis(1H-pyrrol-2-yl)quinoxalin-6-yl]-4-methylpiperidine-1-carbothioamide Traditional Name: N-[2,3-bis(1H-pyrrol-2-yl)quinoxalin-6-yl]-4-methyl-piperidine-1-carbothioamide Formula: C23H24N6S MolecularWeight: 416.54186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NC2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CN4)C5=CC=CN5

Isomeric SMILES

CC1CCN(CC1)C(=S)NC2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CN4)C5=CC=CN5

InChI

InChI=1S/C23H24N6S/c1-15-8-12-29(13-9-15)23(30)26-16-6-7-17-20(14-16)28-22(19-5-3-11-25-19)21(27-17)18-4-2-10-24-18/h2-7,10-11,14-15,24-25H,8-9,12-13H2,1H3,(H,26,30)