N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]amine Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=C(C)C3=CC4=C(O3)C(=CC=C4)OC)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C(/C)\C3=CC4=C(O3)C(=CC=C4)OC)C

InChI

InChI=1S/C19H18N4O2S/c1-10-12(3)26-19-16(10)18(20-9-21-19)23-22-11(2)15-8-13-6-5-7-14(24-4)17(13)25-15/h5-9H,1-4H3,(H,20,21,23)/b22-11-