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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-5-[[2-(2-pyridyl)thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-5-[[2-(2-pyridinyl)-4-thiazolyl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: p-anisyl-[5-[[2-(2-pyridyl)thiazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C19H17N5OS3 MolecularWeight: 427.56618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NN=C(S2)SCC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NN=C(S2)SCC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C19H17N5OS3/c1-25-15-7-5-13(6-8-15)10-21-18-23-24-19(28-18)27-12-14-11-26-17(22-14)16-4-2-3-9-20-16/h2-9,11H,10,12H2,1H3,(H,21,23)