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

Systemtic Name: N-phenyl-5-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-phenyl-5-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-phenyl-5-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-phenyl-5-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: phenyl-[5-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C15H11N5OS3 MolecularWeight: 373.47574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)SCC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)SCC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C15H11N5OS3/c1-2-5-10(6-3-1)16-14-19-20-15(24-14)23-9-12-17-18-13(21-12)11-7-4-8-22-11/h1-8H,9H2,(H,16,19)