N-[(Z)-cyclopropylmethylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(Z)-cyclopropylmethylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-cyclopropylmethyleneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-cyclopropylmethylideneamino]-6-ethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-cyclopropylmethylideneamino]-6-ethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-cyclopropylmethyleneamino]-(6-ethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C12H14N4S MolecularWeight: 246.33136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NN=CC3CC3

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N/N=C\C3CC3

InChI

InChI=1S/C12H14N4S/c1-2-9-5-10-11(13-7-14-12(10)17-9)16-15-6-8-3-4-8/h5-8H,2-4H2,1H3,(H,13,14,16)/b15-6-