4-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole

Systemtic Name: 4-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-2-(2-thienyl)oxazole CAS Name: 4-[[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-5-methyl-2-thiophen-2-yloxazole IUPAC Name: 4-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-[[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-5-methyl-2-(2-thienyl)oxazole Formula: C18H22N4OS2 MolecularWeight: 374.52348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CSC3=NNC(=N3)CCC4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CSC3=NNC(=N3)CCC4CCCC4

InChI

InChI=1S/C18H22N4OS2/c1-12-14(19-17(23-12)15-7-4-10-24-15)11-25-18-20-16(21-22-18)9-8-13-5-2-3-6-13/h4,7,10,13H,2-3,5-6,8-9,11H2,1H3,(H,20,21,22)