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

Systemtic Name: N-phenyl-5-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-phenyl-5-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-phenyl-5-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-phenyl-5-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: phenyl-[5-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C19H17N5OS2 MolecularWeight: 395.50118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCCSC3=NN=C(S3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCCSC3=NN=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C19H17N5OS2/c1-3-8-14(9-4-1)17-21-16(25-24-17)12-7-13-26-19-23-22-18(27-19)20-15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2,(H,20,22)