[4-[2,6-dimethyl-4-(2-methyl-1,2,3,4-tetrazol-5-yl)phenoxy]-1-(1-methylimidazol-2-yl)butoxy]-phenoxy-methanethione

Systemtic Name: [4-[2,6-dimethyl-4-(2-methyl-1,2,3,4-tetrazol-5-yl)phenoxy]-1-(1-methylimidazol-2-yl)butoxy]-phenoxy-methanethione Openeye Name: [4-[2,6-dimethyl-4-(2-methyltetrazol-5-yl)phenoxy]-1-(1-methylimidazol-2-yl)butoxy]-phenoxy-methanethione CAS Name: [4-[2,6-dimethyl-4-(2-methyl-5-tetrazolyl)phenoxy]-1-(1-methyl-2-imidazolyl)butoxy]-phenoxymethanethione IUPAC Name: [4-[2,6-dimethyl-4-(2-methyltetrazol-5-yl)phenoxy]-1-(1-methylimidazol-2-yl)butoxy]-phenoxymethanethione Traditional Name: [4-[2,6-dimethyl-4-(2-methyltetrazol-5-yl)phenoxy]-1-(1-methylimidazol-2-yl)butoxy]-phenoxy-methanethione Formula: C25H28N6O3S MolecularWeight: 492.59322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCC(C2=NC=CN2C)OC(=S)OC3=CC=CC=C3)C)C4=NN(N=N4)C

Isomeric SMILES

CC1=CC(=CC(=C1OCCCC(C2=NC=CN2C)OC(=S)OC3=CC=CC=C3)C)C4=NN(N=N4)C

InChI

InChI=1S/C25H28N6O3S/c1-17-15-19(23-27-29-31(4)28-23)16-18(2)22(17)32-14-8-11-21(24-26-12-13-30(24)3)34-25(35)33-20-9-6-5-7-10-20/h5-7,9-10,12-13,15-16,21H,8,11,14H2,1-4H3