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

Systemtic Name: 4-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-2-(2-thienyl)oxazole CAS Name: 4-[[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-5-methyl-2-thiophen-2-yloxazole IUPAC Name: 4-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-[[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-5-methyl-2-(2-thienyl)oxazole Formula: C17H20N4OS2 MolecularWeight: 360.4969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CSC3=NNC(=N3)CC4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CSC3=NNC(=N3)CC4CCCC4

InChI

InChI=1S/C17H20N4OS2/c1-11-13(18-16(22-11)14-7-4-8-23-14)10-24-17-19-15(20-21-17)9-12-5-2-3-6-12/h4,7-8,12H,2-3,5-6,9-10H2,1H3,(H,19,20,21)