N-[(E)-1-(furan-2-yl)ethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-1-(2-furyl)ethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-1-(2-furanyl)ethylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(E)-1-(2-furyl)ethylideneamino]amine Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=C(C)C3=CC=CO3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C(\C)/C3=CC=CO3)C

InChI

InChI=1S/C14H14N4OS/c1-8-10(3)20-14-12(8)13(15-7-16-14)18-17-9(2)11-5-4-6-19-11/h4-7H,1-3H3,(H,15,16,18)/b17-9+