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N-[1-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

N-[1-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name:N-[1-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide
Openeye Name:N-[1-benzyl-2-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide
CAS Name:N-[1-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]amino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide
IUPAC Name:N-[1-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide
Traditional Name:N-[1-benzyl-2-keto-2-[[6-(4-methylpiperazino)-3-pyridyl]amino]ethyl]thiophene-2-carboxamide
Formula: C24H27N5O2S
MolecularWeight: 449.56848
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4


Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4


InChI

InChI=1S/C24H27N5O2S/c1-28-11-13-29(14-12-28)22-10-9-19(17-25-22)26-23(30)20(16-18-6-3-2-4-7-18)27-24(31)21-8-5-15-32-21/h2-10,15,17,20H,11-14,16H2,1H3,(H,26,30)(H,27,31)


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