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

Systemtic Name: N-prop-2-enyl-5-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-prop-2-enyl-5-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-prop-2-enyl-5-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C13H13N5OS3 MolecularWeight: 351.47022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5OS3/c1-3-6-14-12-17-18-13(22-12)21-8(2)10-15-16-11(19-10)9-5-4-7-20-9/h3-5,7-8H,1,6H2,2H3,(H,14,17)