[4-azanyl-2-(5-propan-2-ylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-(4-tert-butylpiperazin-1-yl)methanone

Systemtic Name: [4-azanyl-2-(5-propan-2-ylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-(4-tert-butylpiperazin-1-yl)methanone Openeye Name: [4-amino-2-(5-isopropyl-2-furyl)thieno[2,3-d]pyrimidin-6-yl]-(4-tert-butylpiperazin-1-yl)methanone CAS Name: [4-amino-2-(5-propan-2-yl-2-furanyl)-6-thieno[2,3-d]pyrimidinyl]-(4-tert-butyl-1-piperazinyl)methanone IUPAC Name: [4-amino-2-(5-propan-2-ylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-(4-tert-butylpiperazin-1-yl)methanone Traditional Name: [4-amino-2-(5-isopropyl-2-furyl)thieno[2,3-d]pyrimidin-6-yl]-(4-tert-butylpiperazino)methanone Formula: C22H29N5O2S MolecularWeight: 427.56296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(O1)C2=NC(=C3C=C(SC3=N2)C(=O)N4CCN(CC4)C(C)(C)C)N

Isomeric SMILES

CC(C)C1=CC=C(O1)C2=NC(=C3C=C(SC3=N2)C(=O)N4CCN(CC4)C(C)(C)C)N

InChI

InChI=1S/C22H29N5O2S/c1-13(2)15-6-7-16(29-15)19-24-18(23)14-12-17(30-20(14)25-19)21(28)26-8-10-27(11-9-26)22(3,4)5/h6-7,12-13H,8-11H2,1-5H3,(H2,23,24,25)