N-[(4-methoxyphenyl)methyl]-5-[(2-phenylazanyl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-[(2-phenylazanyl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(2-anilinothiazol-4-yl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(2-anilino-4-thiazolyl)methylthio]-N-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(2-anilino-1,3-thiazol-4-yl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(2-anilinothiazol-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]-p-anisyl-amine Formula: C20H19N5OS3 MolecularWeight: 441.59276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NN=C(S2)SCC3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NN=C(S2)SCC3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C20H19N5OS3/c1-26-17-9-7-14(8-10-17)11-21-18-24-25-20(29-18)28-13-16-12-27-19(23-16)22-15-5-3-2-4-6-15/h2-10,12H,11,13H2,1H3,(H,21,24)(H,22,23)