4-[[5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenyl-1,3-thiazol-2-amine

Systemtic Name: 4-[[5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenyl-1,3-thiazol-2-amine Openeye Name: 4-[[4-allyl-5-[(2-isopropyl-5-methyl-phenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenyl-thiazol-2-amine CAS Name: 4-[[[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]methyl]-N-phenyl-2-thiazolamine IUPAC Name: 4-[[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenyl-1,3-thiazol-2-amine Traditional Name: [4-[[[4-allyl-5-[(2-isopropyl-5-methyl-phenoxy)methyl]-1,2,4-triazol-3-yl]thio]methyl]thiazol-2-yl]-phenyl-amine Formula: C26H29N5OS2 MolecularWeight: 491.67136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NN=C(N2CC=C)SCC3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NN=C(N2CC=C)SCC3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C26H29N5OS2/c1-5-13-31-24(15-32-23-14-19(4)11-12-22(23)18(2)3)29-30-26(31)34-17-21-16-33-25(28-21)27-20-9-7-6-8-10-20/h5-12,14,16,18H,1,13,15,17H2,2-4H3,(H,27,28)