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

Systemtic Name: N-(4-methylphenyl)-5-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(p-tolyl)-5-[[2-(2-thienyl)oxazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(4-methylphenyl)-5-[(2-thiophen-2-yl-4-oxazolyl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(4-methylphenyl)-5-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: p-tolyl-[5-[[2-(2-thienyl)oxazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C17H14N4OS3 MolecularWeight: 386.51426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(S2)SCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(S2)SCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C17H14N4OS3/c1-11-4-6-12(7-5-11)19-16-20-21-17(25-16)24-10-13-9-22-15(18-13)14-3-2-8-23-14/h2-9H,10H2,1H3,(H,19,20)