3-[6-[(4-ethylpiperazin-1-yl)methyl]-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-2-yl]phenol

Systemtic Name: 3-[6-[(4-ethylpiperazin-1-yl)methyl]-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-2-yl]phenol Openeye Name: 3-[6-[(4-ethylpiperazin-1-yl)methyl]-4-morpholino-thieno[3,2-d]pyrimidin-2-yl]phenol CAS Name: 3-[6-[(4-ethyl-1-piperazinyl)methyl]-4-(4-morpholinyl)-2-thieno[3,2-d]pyrimidinyl]phenol IUPAC Name: 3-[6-[(4-ethylpiperazin-1-yl)methyl]-4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl]phenol Traditional Name: 3-[6-[(4-ethylpiperazino)methyl]-4-morpholino-thieno[3,2-d]pyrimidin-2-yl]phenol Formula: C23H29N5O2S MolecularWeight: 439.57366

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC3=C(S2)C(=NC(=N3)C4=CC(=CC=C4)O)N5CCOCC5

Isomeric SMILES

CCN1CCN(CC1)CC2=CC3=C(S2)C(=NC(=N3)C4=CC(=CC=C4)O)N5CCOCC5

InChI

InChI=1S/C23H29N5O2S/c1-2-26-6-8-27(9-7-26)16-19-15-20-21(31-19)23(28-10-12-30-13-11-28)25-22(24-20)17-4-3-5-18(29)14-17/h3-5,14-15,29H,2,6-13,16H2,1H3