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

Systemtic Name: N-[3-[3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propoxy]phenyl]acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2S/c1-16(28)27-18-9-5-10-19(13-18)29-12-6-11-24-22-21-20(17-7-3-2-4-8-17)14-30-23(21)26-15-25-22/h2-5,7-10,13-15H,6,11-12H2,1H3,(H,27,28)(H,24,25,26)