3-[2-[(5-cyclohexyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-[(5-cyclohexyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-[(5-cyclohexyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]oxazolidin-2-one CAS Name: 3-[2-[(5-cyclohexyl-1-phenyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-2-oxazolidinone IUPAC Name: 3-[2-[(5-cyclohexyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-[(5-cyclohexyl-1-phenyl-1,2,4-triazol-3-yl)thio]acetyl]oxazolidin-2-one Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC(=NN2C3=CC=CC=C3)SCC(=O)N4CCOC4=O

Isomeric SMILES

C1CCC(CC1)C2=NC(=NN2C3=CC=CC=C3)SCC(=O)N4CCOC4=O

InChI

InChI=1S/C19H22N4O3S/c24-16(22-11-12-26-19(22)25)13-27-18-20-17(14-7-3-1-4-8-14)23(21-18)15-9-5-2-6-10-15/h2,5-6,9-10,14H,1,3-4,7-8,11-13H2