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N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-ethoxy-thiophene-2-carboxamide

N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-ethoxy-thiophene-2-carboxamide

Systemtic Name:N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-ethoxy-thiophene-2-carboxamide
Openeye Name:N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-ethoxy-thiophene-2-carboxamide
CAS Name:N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]amino]ethyl]-3-ethoxy-2-thiophenecarboxamide
IUPAC Name:N-[2-[[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]amino]ethyl]-3-ethoxythiophene-2-carboxamide
Traditional Name:N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-ethoxy-thiophene-2-carboxamide
Formula: C23H28N6O3S
MolecularWeight: 468.57182
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC=C1)C(=O)NCCNC2=CC(=NC(=N2)C3=CC=CC=C3)NCCNC(=O)C


Isomeric SMILES

CCOC1=C(SC=C1)C(=O)NCCNC2=CC(=NC(=N2)C3=CC=CC=C3)NCCNC(=O)C


InChI

InChI=1S/C23H28N6O3S/c1-3-32-18-9-14-33-21(18)23(31)27-13-12-26-20-15-19(25-11-10-24-16(2)30)28-22(29-20)17-7-5-4-6-8-17/h4-9,14-15H,3,10-13H2,1-2H3,(H,24,30)(H,27,31)(H2,25,26,28,29)


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