N-phenyl-5-[8-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)octyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-phenyl-5-[8-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)octyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[8-(5-anilino-1,3,4-thiadiazol-2-yl)octyl]-N-phenyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[8-(5-anilino-1,3,4-thiadiazol-2-yl)octyl]-N-phenyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[8-(5-anilino-1,3,4-thiadiazol-2-yl)octyl]-N-phenyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[8-(5-anilino-1,3,4-thiadiazol-2-yl)octyl]-1,3,4-thiadiazol-2-yl]-phenyl-amine Formula: C24H28N6S2 MolecularWeight: 464.64932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)CCCCCCCCC3=NN=C(S3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)CCCCCCCCC3=NN=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C24H28N6S2/c1(3-11-17-21-27-29-23(31-21)25-19-13-7-5-8-14-19)2-4-12-18-22-28-30-24(32-22)26-20-15-9-6-10-16-20/h5-10,13-16H,1-4,11-12,17-18H2,(H,25,29)(H,26,30)