1-(4-chloranylphenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol; 1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol; 6-methyl-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide

Systemtic Name: 1-(4-chloranylphenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol; 1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol; 6-methyl-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Openeye Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol; 1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol; 6-methyl-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide CAS Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-2-butanol; 1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)-3-pentanol; 6-methyl-N-phenyl-2,3-dihydro-1,4-oxathiin-5-carboxamide IUPAC Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol; 1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol; 6-methyl-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Traditional Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol; 1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol; 6-methyl-N-phenyl-2,3-dihydro-1,4-oxathiin-5-carboxamide Formula: C42H53Cl2N7O5S MolecularWeight: 838.88512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCO1)C(=O)NC2=CC=CC=C2.CC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)Cl)O.CC(C)(C)C(CCC1=CC=C(C=C1)Cl)(CN2C=NC=N2)O

Isomeric SMILES

CC1=C(SCCO1)C(=O)NC2=CC=CC=C2.CC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)Cl)O.CC(C)(C)C(CCC1=CC=C(C=C1)Cl)(CN2C=NC=N2)O

InChI

InChI=1S/C16H22ClN3O.C14H18ClN3O2.C12H13NO2S/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13;1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11;1-9-11(16-8-7-15-9)12(14)13-10-5-3-2-4-6-10/h4-7,11-12,21H,8-10H2,1-3H3;4-9,12-13,19H,1-3H3;2-6H,7-8H2,1H3,(H,13,14)