N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-1-(2-benzofuranyl)ethylideneamino]-2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-1-(benzofuran-2-yl)ethylideneamino]-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)NN=C(C)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)N/N=C(/C)\C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H18N4OS/c1-14(20-12-17-10-6-7-11-19(17)28-20)26-27-22-18-13-21(16-8-4-3-5-9-16)29-23(18)25-15(2)24-22/h3-13H,1-2H3,(H,24,25,27)/b26-14-