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

Systemtic Name: N-(phenylmethyl)-5-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-benzyl-5-[[2-(2-thienyl)oxazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(phenylmethyl)-5-[(2-thiophen-2-yl-4-oxazolyl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-benzyl-5-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: benzyl-[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:

C1=CC=C(C=C1)CNC2=NN=C(S2)SCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C(S2)SCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C17H14N4OS3/c1-2-5-12(6-3-1)9-18-16-20-21-17(25-16)24-11-13-10-22-15(19-13)14-7-4-8-23-14/h1-8,10H,9,11H2,(H,18,20)