5-phenyl-N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-phenyl-N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-phenyl-N-[(E)-(1-phenylpyrrol-2-yl)methyleneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-phenyl-N-[(E)-(1-phenyl-2-pyrrolyl)methylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-phenyl-N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-(1-phenylpyrrol-2-yl)methyleneamino]-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C23H17N5S MolecularWeight: 395.47958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NN=CC4=CC=CN4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N/N=C/C4=CC=CN4C5=CC=CC=C5

InChI

InChI=1S/C23H17N5S/c1-3-8-17(9-4-1)20-15-29-23-21(20)22(24-16-25-23)27-26-14-19-12-7-13-28(19)18-10-5-2-6-11-18/h1-16H,(H,24,25,27)/b26-14+