N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-methyl-6-phenyl-N-[(Z)-tetralin-1-ylideneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)-[(Z)-tetralin-1-ylideneamino]amine Formula: C23H20N4S MolecularWeight: 384.4967

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)NN=C4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)N/N=C\4/CCCC5=CC=CC=C54

InChI

InChI=1S/C23H20N4S/c1-15-24-22(27-26-20-13-7-11-16-8-5-6-12-18(16)20)19-14-21(28-23(19)25-15)17-9-3-2-4-10-17/h2-6,8-10,12,14H,7,11,13H2,1H3,(H,24,25,27)/b26-20-