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

Systemtic Name: N-(phenylmethyl)-5-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-benzyl-5-[(5-phenyloxazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(phenylmethyl)-5-[(5-phenyl-2-oxazolyl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-benzyl-5-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: benzyl-[5-[(5-phenyloxazol-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=C(S2)SCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C(S2)SCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4OS2/c1-3-7-14(8-4-1)11-21-18-22-23-19(26-18)25-13-17-20-12-16(24-17)15-9-5-2-6-10-15/h1-10,12H,11,13H2,(H,21,22)