6-tert-butyl-N-[(E)-1,2,3,4-tetrahydroisoquinolin-7-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-tert-butyl-N-[(E)-1,2,3,4-tetrahydroisoquinolin-7-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-tert-butyl-N-[(E)-1,2,3,4-tetrahydroisoquinolin-7-ylmethyleneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-tert-butyl-N-[(E)-1,2,3,4-tetrahydroisoquinolin-7-ylmethylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-tert-butyl-N-[(E)-1,2,3,4-tetrahydroisoquinolin-7-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-tert-butylthieno[2,3-d]pyrimidin-4-yl)-[(E)-1,2,3,4-tetrahydroisoquinolin-7-ylmethyleneamino]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(CCNC4)C=C3

Isomeric SMILES

CC(C)(C)C1=CC2=C(N=CN=C2S1)N/N=C/C3=CC4=C(CCNC4)C=C3

InChI

InChI=1S/C20H23N5S/c1-20(2,3)17-9-16-18(22-12-23-19(16)26-17)25-24-10-13-4-5-14-6-7-21-11-15(14)8-13/h4-5,8-10,12,21H,6-7,11H2,1-3H3,(H,22,23,25)/b24-10+