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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C16H16N4OS/c1-3-13-8-14-15(17-9-18-16(14)22-13)20-12-6-4-5-11(7-12)19-10(2)21/h4-9H,3H2,1-2H3,(H,19,21)(H,17,18,20)