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1-(6-imidazol-1-ylpyrimidin-4-yl)-4-pyridin-3-ylcarbonyl-N-(1-thiophen-2-ylethyl)piperazine-2-carboxamide

1-(6-imidazol-1-ylpyrimidin-4-yl)-4-pyridin-3-ylcarbonyl-N-(1-thiophen-2-ylethyl)piperazine-2-carboxamide

Systemtic Name:1-(6-imidazol-1-ylpyrimidin-4-yl)-4-pyridin-3-ylcarbonyl-N-(1-thiophen-2-ylethyl)piperazine-2-carboxamide
Openeye Name:1-(6-imidazol-1-ylpyrimidin-4-yl)-4-(pyridine-3-carbonyl)-N-[1-(2-thienyl)ethyl]piperazine-2-carboxamide
CAS Name:1-[6-(1-imidazolyl)-4-pyrimidinyl]-4-[oxo(3-pyridinyl)methyl]-N-(1-thiophen-2-ylethyl)-2-piperazinecarboxamide
IUPAC Name:1-(6-imidazol-1-ylpyrimidin-4-yl)-4-(pyridine-3-carbonyl)-N-(1-thiophen-2-ylethyl)piperazine-2-carboxamide
Traditional Name:1-(6-imidazol-1-ylpyrimidin-4-yl)-4-nicotinoyl-N-[1-(2-thienyl)ethyl]piperazine-2-carboxamide
Formula: C24H24N8O2S
MolecularWeight: 488.56476
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2CN(CCN2C3=NC=NC(=C3)N4C=CN=C4)C(=O)C5=CN=CC=C5


Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2CN(CCN2C3=NC=NC(=C3)N4C=CN=C4)C(=O)C5=CN=CC=C5


InChI

InChI=1S/C24H24N8O2S/c1-17(20-5-3-11-35-20)29-23(33)19-14-30(24(34)18-4-2-6-25-13-18)9-10-32(19)22-12-21(27-15-28-22)31-8-7-26-16-31/h2-8,11-13,15-17,19H,9-10,14H2,1H3,(H,29,33)


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