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

Systemtic Name: 4-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-5-methyl-2-(2-thienyl)oxazole CAS Name: 4-[[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]methyl]-5-methyl-2-thiophen-2-yloxazole IUPAC Name: 4-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-[[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]methyl]-5-methyl-2-(2-thienyl)oxazole Formula: C16H18N4OS2 MolecularWeight: 346.47032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CSC3=NNC(=N3)C4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CSC3=NNC(=N3)C4CCCC4

InChI

InChI=1S/C16H18N4OS2/c1-10-12(17-15(21-10)13-7-4-8-22-13)9-23-16-18-14(19-20-16)11-5-2-3-6-11/h4,7-8,11H,2-3,5-6,9H2,1H3,(H,18,19,20)