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

Systemtic Name: 6-tert-butyl-N-[(E)-(2-methyl-1,3-dihydroisoindol-5-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-tert-butyl-N-[(E)-(2-methylisoindolin-5-yl)methyleneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-tert-butyl-N-[(E)-(2-methyl-1,3-dihydroisoindol-5-yl)methylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-tert-butyl-N-[(E)-(2-methyl-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-methylisoindolin-5-yl)methyleneamino]amine Formula: C20H23N5S MolecularWeight: 365.49512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N=CN=C2S1)NN=CC3=CC4=C(CN(C4)C)C=C3

Isomeric SMILES

CC(C)(C)C1=CC2=C(N=CN=C2S1)N/N=C/C3=CC4=C(CN(C4)C)C=C3

InChI

InChI=1S/C20H23N5S/c1-20(2,3)17-8-16-18(21-12-22-19(16)26-17)24-23-9-13-5-6-14-10-25(4)11-15(14)7-13/h5-9,12H,10-11H2,1-4H3,(H,21,22,24)/b23-9+