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

Systemtic Name: 5-methyl-4-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-2-thiophen-2-yl-1,3-oxazole Openeye Name: 5-methyl-4-[[1-(p-tolyl)tetrazol-5-yl]sulfanylmethyl]-2-(2-thienyl)oxazole CAS Name: 5-methyl-4-[[[1-(4-methylphenyl)-5-tetrazolyl]thio]methyl]-2-thiophen-2-yloxazole IUPAC Name: 5-methyl-4-[[1-(4-methylphenyl)tetrazol-5-yl]sulfanylmethyl]-2-thiophen-2-yl-1,3-oxazole Traditional Name: 5-methyl-4-[[[1-(p-tolyl)tetrazol-5-yl]thio]methyl]-2-(2-thienyl)oxazole Formula: C17H15N5OS2 MolecularWeight: 369.4639

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5OS2/c1-11-5-7-13(8-6-11)22-17(19-20-21-22)25-10-14-12(2)23-16(18-14)15-4-3-9-24-15/h3-9H,10H2,1-2H3