4-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-5-methyl-2-phenyl-1,3-oxazole

Systemtic Name: 4-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-5-methyl-2-phenyl-1,3-oxazole Openeye Name: 4-[[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-2-phenyl-oxazole CAS Name: 4-[[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]methyl]-5-methyl-2-phenyloxazole IUPAC Name: 4-[[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-2-phenyl-1,3-oxazole Traditional Name: 4-[[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]methyl]-5-methyl-2-phenyl-oxazole Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CSC3=NN=NN3C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CSC3=NN=NN3C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H17N5O2S/c1-13-17(20-18(26-13)14-6-4-3-5-7-14)12-27-19-21-22-23-24(19)15-8-10-16(25-2)11-9-15/h3-11H,12H2,1-2H3