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

Systemtic Name: 2-[(5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)-propan-2-yl-amino]ethanamide Openeye Name: 2-[isopropyl-[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]-propan-2-ylamino]acetamide IUPAC Name: 2-[(5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)-propan-2-ylamino]acetamide Traditional Name: 2-[isopropyl-[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N)C1=C2C(=CSC2=NC(=N1)C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC(=O)N)C1=C2C(=CSC2=NC(=N1)C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5OS/c1-14(2)27(12-18(23)28)21-19-17(15-7-4-3-5-8-15)13-29-22(19)26-20(25-21)16-9-6-10-24-11-16/h3-11,13-14H,12H2,1-2H3,(H2,23,28)