3-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1H-1,2,4-triazol-5-amine

Systemtic Name: 3-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1H-1,2,4-triazol-5-amine Openeye Name: 3-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methylsulfanyl]-1H-1,2,4-triazol-5-amine CAS Name: 3-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methylthio]-1H-1,2,4-triazol-5-amine IUPAC Name: 3-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1H-1,2,4-triazol-5-amine Traditional Name: [3-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methylthio]-1H-1,2,4-triazol-5-yl]amine Formula: C15H17N5O2S2 MolecularWeight: 363.45778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NNC(=N3)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NNC(=N3)N)OC

InChI

InChI=1S/C15H17N5O2S2/c1-3-22-11-5-4-9(6-12(11)21-2)13-17-10(7-23-13)8-24-15-18-14(16)19-20-15/h4-7H,3,8H2,1-2H3,(H3,16,18,19,20)