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

Systemtic Name: 4-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-[[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylmethyl]-2-(2-thienyl)oxazole CAS Name: 4-[[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]methyl]-2-thiophen-2-yloxazole IUPAC Name: 4-[[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylmethyl]-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-[[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]methyl]-2-(2-thienyl)oxazole Formula: C16H13N5O2S2 MolecularWeight: 371.43672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C16H13N5O2S2/c1-22-13-6-4-12(5-7-13)21-16(18-19-20-21)25-10-11-9-23-15(17-11)14-3-2-8-24-14/h2-9H,10H2,1H3