5-phenyl-N-[(E)-(phenylmethylidene)amino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-phenyl-N-[(E)-(phenylmethylidene)amino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-benzylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-phenyl-N-[(E)-(phenylmethylene)amino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-benzylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-benzalamino]-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C19H14N4S MolecularWeight: 330.40626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4S/c1-3-7-14(8-4-1)11-22-23-18-17-16(15-9-5-2-6-10-15)12-24-19(17)21-13-20-18/h1-13H,(H,20,21,23)/b22-11+