1-phenyl-N,N'-bis(thieno[2,3-b]pyridin-4-yl)methanediamine

Systemtic Name: 1-phenyl-N,N'-bis(thieno[2,3-b]pyridin-4-yl)methanediamine Openeye Name: 1-phenyl-N,N'-bis(thieno[2,3-b]pyridin-4-yl)methanediamine CAS Name: 1-phenyl-N,N'-bis(4-thieno[2,3-b]pyridinyl)methanediamine IUPAC Name: 1-phenyl-N,N'-bis(thieno[2,3-b]pyridin-4-yl)methanediamine Traditional Name: [phenyl-(thieno[2,3-b]pyridin-4-ylamino)methyl]-thieno[2,3-b]pyridin-4-yl-amine Formula: C21H16N4S2 MolecularWeight: 388.50854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(NC2=C3C=CSC3=NC=C2)NC4=C5C=CSC5=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(NC2=C3C=CSC3=NC=C2)NC4=C5C=CSC5=NC=C4

InChI

InChI=1S/C21H16N4S2/c1-2-4-14(5-3-1)19(24-17-6-10-22-20-15(17)8-12-26-20)25-18-7-11-23-21-16(18)9-13-27-21/h1-13,19H,(H,22,24)(H,23,25)