N-phenyl-5-[4-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)phenyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-phenyl-5-[4-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)phenyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[4-(5-anilino-1,3,4-thiadiazol-2-yl)phenyl]-N-phenyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[4-(5-anilino-1,3,4-thiadiazol-2-yl)phenyl]-N-phenyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[4-(5-anilino-1,3,4-thiadiazol-2-yl)phenyl]-N-phenyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[4-(5-anilino-1,3,4-thiadiazol-2-yl)phenyl]-1,3,4-thiadiazol-2-yl]-phenyl-amine Formula: C22H16N6S2 MolecularWeight: 428.53264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)C3=CC=C(C=C3)C4=NN=C(S4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)C3=CC=C(C=C3)C4=NN=C(S4)NC5=CC=CC=C5

InChI

InChI=1S/C22H16N6S2/c1-3-7-17(8-4-1)23-21-27-25-19(29-21)15-11-13-16(14-12-15)20-26-28-22(30-20)24-18-9-5-2-6-10-18/h1-14H,(H,23,27)(H,24,28)