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

Systemtic Name: N-(4-methylphenyl)-5-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(p-tolyl)-5-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(4-methylphenyl)-5-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(4-methylphenyl)-5-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: p-tolyl-[5-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C16H13N5OS3 MolecularWeight: 387.50232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(S2)SCC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(S2)SCC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C16H13N5OS3/c1-10-4-6-11(7-5-10)17-15-20-21-16(25-15)24-9-13-18-19-14(22-13)12-3-2-8-23-12/h2-8H,9H2,1H3,(H,17,20)