N-[(E)-2,3,3a,7a-tetrahydro-1H-isoindol-5-ylmethylideneamino]-6-tert-butyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-2,3,3a,7a-tetrahydro-1H-isoindol-5-ylmethylideneamino]-6-tert-butyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-2,3,3a,7a-tetrahydro-1H-isoindol-5-ylmethyleneamino]-6-tert-butyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-2,3,3a,7a-tetrahydro-1H-isoindol-5-ylmethylideneamino]-6-tert-butyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-2,3,3a,7a-tetrahydro-1H-isoindol-5-ylmethylideneamino]-6-tert-butylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-2,3,3a,7a-tetrahydro-1H-isoindol-5-ylmethyleneamino]-(6-tert-butylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C19H23N5S MolecularWeight: 353.48442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N=CN=C2S1)NN=CC3=CC4CNCC4C=C3

Isomeric SMILES

CC(C)(C)C1=CC2=C(N=CN=C2S1)N/N=C/C3=CC4CNCC4C=C3

InChI

InChI=1S/C19H23N5S/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/h4-8,11,13-14,20H,9-10H2,1-3H3,(H,21,22,24)/b23-8+