N1-phenyl-N4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)benzene-1,4-diamine

Systemtic Name: N1-phenyl-N4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)benzene-1,4-diamine Openeye Name: N1-phenyl-N4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)benzene-1,4-diamine CAS Name: N1-phenyl-N4-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)benzene-1,4-diamine IUPAC Name: 1-N-phenyl-4-N-(5-phenylthieno[2,3-d]pyrimidin-4-yl)benzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C24H18N4S MolecularWeight: 394.49152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C24H18N4S/c1-3-7-17(8-4-1)21-15-29-24-22(21)23(25-16-26-24)28-20-13-11-19(12-14-20)27-18-9-5-2-6-10-18/h1-16,27H,(H,25,26,28)