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6-tert-butyl-N-[(E)-2,3-dihydro-1H-isoindol-5-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine

6-tert-butyl-N-[(E)-2,3-dihydro-1H-isoindol-5-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name:6-tert-butyl-N-[(E)-2,3-dihydro-1H-isoindol-5-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine
Openeye Name:6-tert-butyl-N-[(E)-isoindolin-5-ylmethyleneamino]thieno[2,3-d]pyrimidin-4-amine
CAS Name:6-tert-butyl-N-[(E)-2,3-dihydro-1H-isoindol-5-ylmethylideneamino]-4-thieno[2,3-d]pyrimidinamine
IUPAC Name:6-tert-butyl-N-[(E)-2,3-dihydro-1H-isoindol-5-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine
Traditional Name:(6-tert-butylthieno[2,3-d]pyrimidin-4-yl)-[(E)-isoindolin-5-ylmethyleneamino]amine
Formula: C19H21N5S
MolecularWeight: 351.46854
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N=CN=C2S1)NN=CC3=CC4=C(CNC4)C=C3


Isomeric SMILES

CC(C)(C)C1=CC2=C(N=CN=C2S1)N/N=C/C3=CC4=C(CNC4)C=C3


InChI

InChI=1S/C19H21N5S/c1-19(2,3)16-7-15-17(21-11-22-18(15)25-16)24-23-8-12-4-5-13-9-20-10-14(13)6-12/h4-8,11,20H,9-10H2,1-3H3,(H,21,22,24)/b23-8+


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