N-[3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]acetamide CAS Name: N-[3-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]phenyl]acetamide IUPAC Name: N-[3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]acetamide Traditional Name: N-[3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]acetamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3=CC(=CC=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3=CC(=CC=C3)NC(=O)C)C

InChI

InChI=1S/C16H16N4OS/c1-9-10(2)22-16-14(9)15(17-8-18-16)20-13-6-4-5-12(7-13)19-11(3)21/h4-8H,1-3H3,(H,19,21)(H,17,18,20)