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

Systemtic Name: 2-[(5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)amino]ethanamide Openeye Name: 2-[[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide CAS Name: 2-[[5-phenyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]amino]acetamide IUPAC Name: 2-[(5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Traditional Name: 2-[[5-phenyl-2-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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