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

Systemtic Name: N-phenyl-5-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-phenyl-5-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-phenyl-5-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-phenyl-5-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: phenyl-[5-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C16H13N5OS3 MolecularWeight: 387.50232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)SC3=NN=C(S3)NC4=CC=CC=C4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)SC3=NN=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C16H13N5OS3/c1-10(13-18-19-14(22-13)12-8-5-9-23-12)24-16-21-20-15(25-16)17-11-6-3-2-4-7-11/h2-10H,1H3,(H,17,20)