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2-[(5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)amino]ethanamide

2-[(5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)amino]ethanamide

Systemtic Name:2-[(5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)amino]ethanamide
Openeye Name:2-[[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide
CAS Name:2-[[5-phenyl-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]amino]acetamide
IUPAC Name:2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide
Traditional Name:2-[[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide
Formula: C19H15N5OS
MolecularWeight: 361.4203
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)NCC(=O)N)C4=CC=CC=N4


Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)NCC(=O)N)C4=CC=CC=N4


InChI

InChI=1S/C19H15N5OS/c20-15(25)10-22-18-16-13(12-6-2-1-3-7-12)11-26-19(16)24-17(23-18)14-8-4-5-9-21-14/h1-9,11H,10H2,(H2,20,25)(H,22,23,24)


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