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3-azanyl-N2-(2-ethylphenyl)-4-(4-fluorophenyl)-6-methyl-N5-phenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide

3-azanyl-N2-(2-ethylphenyl)-4-(4-fluorophenyl)-6-methyl-N5-phenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide

Systemtic Name:3-azanyl-N2-(2-ethylphenyl)-4-(4-fluorophenyl)-6-methyl-N5-phenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide
Openeye Name:3-amino-N2-(2-ethylphenyl)-4-(4-fluorophenyl)-6-methyl-N5-phenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide
CAS Name:3-amino-N2-(2-ethylphenyl)-4-(4-fluorophenyl)-6-methyl-N5-phenylthieno[2,3-b]pyridine-2,5-dicarboxamide
IUPAC Name:3-amino-2-N-(2-ethylphenyl)-4-(4-fluorophenyl)-6-methyl-5-N-phenylthieno[2,3-b]pyridine-2,5-dicarboxamide
Traditional Name:3-amino-N-(2-ethylphenyl)-4-(4-fluorophenyl)-6-methyl-N'-phenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide
Formula: C30H25FN4O2S
MolecularWeight: 524.608503
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=C(C3=C(C(=C(N=C3S2)C)C(=O)NC4=CC=CC=C4)C5=CC=C(C=C5)F)N


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=C(C3=C(C(=C(N=C3S2)C)C(=O)NC4=CC=CC=C4)C5=CC=C(C=C5)F)N


InChI

InChI=1S/C30H25FN4O2S/c1-3-18-9-7-8-12-22(18)35-29(37)27-26(32)25-24(19-13-15-20(31)16-14-19)23(17(2)33-30(25)38-27)28(36)34-21-10-5-4-6-11-21/h4-16H,3,32H2,1-2H3,(H,34,36)(H,35,37)


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