N-[[5-(4-bromophenyl)furan-2-yl]methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methylideneamino]-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [[5-(4-bromophenyl)-2-furyl]methyleneamino]-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C23H15BrN4OS MolecularWeight: 475.3604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NN=CC4=CC=C(O4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NN=CC4=CC=C(O4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H15BrN4OS/c24-17-8-6-16(7-9-17)20-11-10-18(29-20)12-27-28-22-21-19(15-4-2-1-3-5-15)13-30-23(21)26-14-25-22/h1-14H,(H,25,26,28)