N-[(E)-1-naphthalen-1-ylethylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-1-naphthalen-1-ylethylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-1-(1-naphthyl)ethylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-1-(1-naphthalenyl)ethylideneamino]-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-1-naphthalen-1-ylethylideneamino]-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-1-(1-naphthyl)ethylideneamino]-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C24H18N4S MolecularWeight: 394.49152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C=C(SC2=NC=N1)C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C/C(=N\NC1=C2C=C(SC2=NC=N1)C3=CC=CC=C3)/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H18N4S/c1-16(19-13-7-11-17-8-5-6-12-20(17)19)27-28-23-21-14-22(18-9-3-2-4-10-18)29-24(21)26-15-25-23/h2-15H,1H3,(H,25,26,28)/b27-16+