1-(5-azanyl-4-methyl-2-pyridin-4-yl-thieno[2,3-d]pyrimidin-6-yl)ethanone

Systemtic Name: 1-(5-azanyl-4-methyl-2-pyridin-4-yl-thieno[2,3-d]pyrimidin-6-yl)ethanone Openeye Name: 1-[5-amino-4-methyl-2-(4-pyridyl)thieno[2,3-d]pyrimidin-6-yl]ethanone CAS Name: 1-(5-amino-4-methyl-2-pyridin-4-yl-6-thieno[2,3-d]pyrimidinyl)ethanone IUPAC Name: 1-(5-amino-4-methyl-2-pyridin-4-ylthieno[2,3-d]pyrimidin-6-yl)ethanone Traditional Name: 1-[5-amino-4-methyl-2-(4-pyridyl)thieno[2,3-d]pyrimidin-6-yl]ethanone Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C3=CC=NC=C3)C(=O)C)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C3=CC=NC=C3)C(=O)C)N

InChI

InChI=1S/C14H12N4OS/c1-7-10-11(15)12(8(2)19)20-14(10)18-13(17-7)9-3-5-16-6-4-9/h3-6H,15H2,1-2H3