N-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carbothioamide

Systemtic Name: N-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carbothioamide Openeye Name: N-[1-benzyl-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbothioamide CAS Name: N-[1-(4-methyl-1-piperazinyl)-1-oxo-3-phenylpropan-2-yl]-4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinecarbothioamide IUPAC Name: N-[1-(4-methylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbothioamide Traditional Name: N-[1-benzyl-2-keto-2-(4-methylpiperazino)ethyl]-4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carbothioamide Formula: C27H34N6O2S MolecularWeight: 506.66286

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=S)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CN1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=S)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C27H34N6O2S/c1-30-15-17-31(18-16-30)25(34)23(19-20-7-3-2-4-8-20)29-27(36)32-13-11-21(12-14-32)33-24-10-6-5-9-22(24)28-26(33)35/h2-10,21,23H,11-19H2,1H3,(H,28,35)(H,29,36)