4-cyclopropyl-3-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methylsulfanyl]-1H-1,2,4-triazol-5-one

Systemtic Name: 4-cyclopropyl-3-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methylsulfanyl]-1H-1,2,4-triazol-5-one Openeye Name: 4-cyclopropyl-3-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methylsulfanyl]-1H-1,2,4-triazol-5-one CAS Name: 4-cyclopropyl-3-[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]methylthio]-1H-1,2,4-triazol-5-one IUPAC Name: 4-cyclopropyl-3-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methylsulfanyl]-1H-1,2,4-triazol-5-one Traditional Name: 4-cyclopropyl-3-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methylthio]-1H-1,2,4-triazol-5-one Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CSC3=NNC(=O)N3C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CSC3=NNC(=O)N3C4CC4

InChI

InChI=1S/C17H18N4O2S2/c1-11-2-6-14(7-3-11)23-8-15-18-12(9-24-15)10-25-17-20-19-16(22)21(17)13-4-5-13/h2-3,6-7,9,13H,4-5,8,10H2,1H3,(H,19,22)