6-tert-butyl-N-[(E)-(2-propan-2-yl-1,3-dihydroisoindol-5-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-tert-butyl-N-[(E)-(2-propan-2-yl-1,3-dihydroisoindol-5-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-tert-butyl-N-[(E)-(2-isopropylisoindolin-5-yl)methyleneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-tert-butyl-N-[(E)-(2-propan-2-yl-1,3-dihydroisoindol-5-yl)methylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-tert-butyl-N-[(E)-(2-propan-2-yl-1,3-dihydroisoindol-5-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-tert-butylthieno[2,3-d]pyrimidin-4-yl)-[(E)-(2-isopropylisoindolin-5-yl)methyleneamino]amine Formula: C22H27N5S MolecularWeight: 393.54828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC2=C(C1)C=C(C=C2)C=NNC3=C4C=C(SC4=NC=N3)C(C)(C)C

Isomeric SMILES

CC(C)N1CC2=C(C1)C=C(C=C2)/C=N/NC3=C4C=C(SC4=NC=N3)C(C)(C)C

InChI

InChI=1S/C22H27N5S/c1-14(2)27-11-16-7-6-15(8-17(16)12-27)10-25-26-20-18-9-19(22(3,4)5)28-21(18)24-13-23-20/h6-10,13-14H,11-12H2,1-5H3,(H,23,24,26)/b25-10+