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

Systemtic Name: 3-cyclohexyl-5-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-cyclohexyl-5-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methylsulfanyl]-1,2,4-triazol-4-amine CAS Name: 3-cyclohexyl-5-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-cyclohexyl-5-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-cyclohexyl-5-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methylthio]-1,2,4-triazol-4-yl]amine Formula: C21H27N5O2S2 MolecularWeight: 445.60138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NN=C(N3N)C4CCCCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NN=C(N3N)C4CCCCC4)OC

InChI

InChI=1S/C21H27N5O2S2/c1-3-28-17-10-9-15(11-18(17)27-2)20-23-16(12-29-20)13-30-21-25-24-19(26(21)22)14-7-5-4-6-8-14/h9-12,14H,3-8,13,22H2,1-2H3