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

Systemtic Name: 5-[[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[2-(4-methoxyanilino)thiazol-4-yl]methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[[2-(4-methoxyanilino)-4-thiazolyl]methylthio]-N-methyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[2-(4-methoxyanilino)-1,3-thiazol-4-yl]methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine Traditional Name: (4-methoxyphenyl)-[4-[[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]thiazol-2-yl]amine Formula: C14H15N5OS3 MolecularWeight: 365.4968

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC2=CSC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CNC1=NN=C(S1)SCC2=CSC(=N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C14H15N5OS3/c1-15-12-18-19-14(23-12)22-8-10-7-21-13(17-10)16-9-3-5-11(20-2)6-4-9/h3-7H,8H2,1-2H3,(H,15,18)(H,16,17)