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

Systemtic Name: 4-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-[[1-(p-tolyl)tetrazol-5-yl]sulfanylmethyl]-2-(2-thienyl)oxazole CAS Name: 4-[[[1-(4-methylphenyl)-5-tetrazolyl]thio]methyl]-2-thiophen-2-yloxazole IUPAC Name: 4-[[1-(4-methylphenyl)tetrazol-5-yl]sulfanylmethyl]-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-[[[1-(p-tolyl)tetrazol-5-yl]thio]methyl]-2-(2-thienyl)oxazole Formula: C16H13N5OS2 MolecularWeight: 355.43732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)SCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)SCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C16H13N5OS2/c1-11-4-6-13(7-5-11)21-16(18-19-20-21)24-10-12-9-22-15(17-12)14-3-2-8-23-14/h2-9H,10H2,1H3