N-[3-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[3-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]acetamide CAS Name: N-[3-[(6-methyl-4-thieno[2,3-d]pyrimidinyl)amino]phenyl]acetamide IUPAC Name: N-[3-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]acetamide Traditional Name: N-[3-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]acetamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C15H14N4OS/c1-9-6-13-14(16-8-17-15(13)21-9)19-12-5-3-4-11(7-12)18-10(2)20/h3-8H,1-2H3,(H,18,20)(H,16,17,19)