6-ethyl-N-[(E)-(phenylmethylidene)amino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-ethyl-N-[(E)-(phenylmethylidene)amino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-benzylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-ethyl-N-[(E)-(phenylmethylene)amino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-benzylideneamino]-6-ethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-benzalamino]-(6-ethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C15H14N4S MolecularWeight: 282.36346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NN=CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C15H14N4S/c1-2-12-8-13-14(16-10-17-15(13)20-12)19-18-9-11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,16,17,19)/b18-9+