6-tert-butyl-N-[(Z)-(5-methylpyridin-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-tert-butyl-N-[(Z)-(5-methylpyridin-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-tert-butyl-N-[(Z)-(5-methyl-2-pyridyl)methyleneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-tert-butyl-N-[(Z)-(5-methyl-2-pyridinyl)methylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-tert-butyl-N-[(Z)-(5-methylpyridin-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-tert-butylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-(5-methyl-2-pyridyl)methyleneamino]amine Formula: C17H19N5S MolecularWeight: 325.43126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C=NNC2=C3C=C(SC3=NC=N2)C(C)(C)C

Isomeric SMILES

CC1=CN=C(C=C1)/C=N\NC2=C3C=C(SC3=NC=N2)C(C)(C)C

InChI

InChI=1S/C17H19N5S/c1-11-5-6-12(18-8-11)9-21-22-15-13-7-14(17(2,3)4)23-16(13)20-10-19-15/h5-10H,1-4H3,(H,19,20,22)/b21-9-