N-[(E)-(2,5-dimethylphenyl)methylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-(2,5-dimethylphenyl)methylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-(2,5-dimethylphenyl)methyleneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-(2,5-dimethylphenyl)methylideneamino]-6-ethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-(2,5-dimethylphenyl)methylideneamino]-6-ethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-(2,5-dimethylbenzylidene)amino]-(6-ethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4S/c1-4-14-8-15-16(18-10-19-17(15)22-14)21-20-9-13-7-11(2)5-6-12(13)3/h5-10H,4H2,1-3H3,(H,18,19,21)/b20-9+