6-tert-butyl-N-[(E)-(4-methoxyphenyl)methylideneamino]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 6-tert-butyl-N-[(E)-(4-methoxyphenyl)methylideneamino]thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-tert-butyl-N-[(E)-(4-methoxyphenyl)methyleneamino]thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-tert-butyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-tert-butyl-N-[(E)-(4-methoxyphenyl)methylideneamino]thieno[3,2-d]pyrimidin-4-amine Traditional Name: (6-tert-butylthieno[3,2-d]pyrimidin-4-yl)-[(E)-p-anisylideneamino]amine Formula: C18H20N4OS MolecularWeight: 340.4426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(S1)C(=NC=N2)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC2=C(S1)C(=NC=N2)N/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N4OS/c1-18(2,3)15-9-14-16(24-15)17(20-11-19-14)22-21-10-12-5-7-13(23-4)8-6-12/h5-11H,1-4H3,(H,19,20,22)/b21-10+