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

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-1-(benzofuran-2-yl)ethylideneamino]-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=C(C)C3=CC4=CC=CC=C4O3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C(\C)/C3=CC4=CC=CC=C4O3)C

InChI

InChI=1S/C18H16N4OS/c1-10-12(3)24-18-16(10)17(19-9-20-18)22-21-11(2)15-8-13-6-4-5-7-14(13)23-15/h4-9H,1-3H3,(H,19,20,22)/b21-11+