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

Systemtic Name: N-phenyl-5-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-phenyl-5-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-phenyl-5-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-phenyl-5-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: phenyl-[5-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C15H17N5OS2 MolecularWeight: 347.45838

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C(C)SC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CCCC1=NOC(=N1)C(C)SC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C15H17N5OS2/c1-3-7-12-17-13(21-20-12)10(2)22-15-19-18-14(23-15)16-11-8-5-4-6-9-11/h4-6,8-10H,3,7H2,1-2H3,(H,16,18)